MMs03219429 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4135 0.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6854 1.9772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.4710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5158 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4388 -1.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8252 -2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7982 -1.3976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1088 -2.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0132 -0.1194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7277 1.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2271 1.2403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6271 2.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 -0.0379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6121 -1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2977 -1.3569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6977 -0.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0827 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5821 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2966 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5105 0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0099 0.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7255 1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 0.0028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7266 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9416 2.5592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1198 1.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 2.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4017 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1308 -0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4017 -1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2587 -1.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 -3.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2536 -3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8148 -3.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5893 1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9039 2.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 -3.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3231 -3.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4059 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7205 -2.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -2.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8416 1.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 2.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4023 2.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0877 1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7491 1.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4126 1.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3136 3.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9277 0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 M END