MMs00957795 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 0.7395 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5417 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3021 -6.4769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9021 -5.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7951 -6.6217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9542 -6.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1188 -8.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8258 -8.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -10.3398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -7.8521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2384 -8.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2137 -9.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6783 -9.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -8.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 -7.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1556 -9.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 -10.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7898 -5.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3148 -4.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2595 -5.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7345 -7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2042 -7.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1989 -6.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7239 -4.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2542 -4.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7792 -3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7739 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2436 -2.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7186 -3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4812 -3.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 -5.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9186 -3.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6879 -7.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6156 -9.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -10.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -11.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -6.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4635 -10.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9693 -11.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7519 -10.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -7.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7022 -8.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7636 -8.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2269 -8.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9452 -7.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2538 -5.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6035 -3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0394 -1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8943 -4.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END