MMs02779141 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7432 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7295 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9726 -5.2119 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 -5.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2756 -4.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7158 -6.5148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -7.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7021 -9.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2021 -9.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9453 -10.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 -11.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6885 -11.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9453 -10.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9316 -13.0060 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2158 -6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9726 -5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2294 -3.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4726 -5.2355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2294 -3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7294 -3.9483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1294 -2.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6174 -2.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0415 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0337 -4.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6047 -5.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1863 -2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2136 -2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0438 -7.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0357 -8.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8076 -8.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1452 -10.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -12.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7453 -10.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0012 -7.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3412 -6.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0671 -6.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1039 -3.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -2.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5814 -2.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1113 -1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2972 -2.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2343 -3.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2277 -4.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2770 -5.8855 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 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 29 54 1 0 0 0 0 M END