MMs01788157 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7403 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5388 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 -3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 -2.6204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3997 0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8905 1.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3136 0.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3023 -0.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8723 -1.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9138 -6.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2796 -7.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4252 -8.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8394 -9.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6938 -7.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4869 -6.6415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3428 -7.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1116 -1.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4791 -3.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1466 -6.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5533 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4207 -3.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3323 -2.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3753 0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8558 1.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 2.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5718 1.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4967 -0.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 -2.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2556 -6.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5178 -9.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3216 -10.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 -9.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END