MMs00706359 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 -1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7359 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 -1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9906 -2.6198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2452 -1.3289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6452 -2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2546 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0093 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5093 2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4905 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9905 -2.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0282 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4718 -7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8453 -1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6132 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8359 -4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5232 -5.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5868 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6191 -0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9579 -0.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0547 1.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4131 3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1131 3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4546 1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1673 -0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1617 -2.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6167 -3.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2779 -3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9735 -6.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6319 -8.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -8.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4265 -6.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 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 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END