MMs00885334 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 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 1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8141 1.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5684 0.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5685 -0.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0367 -2.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -2.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -1.2023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0367 1.3408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5684 2.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5684 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0367 3.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0366 4.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5049 1.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9732 -0.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4414 -0.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9097 -2.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4197 3.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9109 3.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5165 4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6308 5.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1395 5.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 4.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2693 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9458 -2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4535 2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8796 -3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5108 2.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1975 3.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0585 4.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7913 4.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9311 3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8366 5.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1422 5.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5428 2.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6927 1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7854 -0.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9353 -1.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7697 -2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2843 -3.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0497 -1.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2652 2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 4.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1152 7.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 4.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END