MMs01712873 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7470 -1.3008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3470 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -5.1823 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0154 -6.6823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0085 -3.6823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -5.1789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -7.7838 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4024 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 -3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 -3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8916 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5916 -3.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -1.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6024 1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9024 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6674 -7.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3566 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1096 -4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1143 -6.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END