MMs03346472 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 1.4027 -0.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6439 -2.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0466 -2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2082 -1.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 0.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6109 -2.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 -1.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5313 0.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1752 -1.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3367 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7395 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9806 -2.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9010 -0.3409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3037 -0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4653 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8680 -0.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1092 -1.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5119 -2.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6735 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4323 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0295 0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4251 1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1222 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4251 -1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7147 -2.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2396 -3.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8962 0.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3713 1.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5617 -2.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 -2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4276 0.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9502 0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7081 0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6902 -1.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2128 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5562 0.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0788 1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1800 -2.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8984 -3.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4210 -3.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2599 -2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8063 -1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6322 -0.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6560 1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1204 1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6430 1.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END