MMs02486694 MOE2007 2D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -2.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 2.2418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9019 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 3.7418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9050 4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 4.4890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2449 5.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 3.7363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5423 3.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 2.2363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4999 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 1.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 1.4836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -0.7692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 -0.7747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 1.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 -0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 -2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5821 -3.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8827 -2.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8859 -0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1802 -3.0384 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 19.4808 -2.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1770 -4.5384 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8037 4.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 5.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 6.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 6.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 5.9890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 6.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 5.9945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 8.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 4.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 2.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1932 2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 3.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4359 2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 -1.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2441 -2.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5796 -4.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9264 -0.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7053 5.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 7.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5097 7.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1145 8.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 9.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7145 8.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6117 5.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0285 5.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 3.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 51 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 63 1 0 0 0 0 43 64 1 0 0 0 0 43 65 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 47 66 1 0 0 0 0 47 67 1 0 0 0 0 47 68 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 -1 M END