MMs02566379 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5483 1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 1.3096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4483 1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 2.6096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2473 5.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6184 4.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4635 2.9233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 3.9057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 -1.2827 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3033 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3563 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7033 -2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6568 5.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1437 4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6517 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4046 -3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1046 -3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0987 1.0534 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 M END