MMs00322168 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4851 -0.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0448 -1.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5299 -1.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4552 -0.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4104 0.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9403 -0.8442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 0.6408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 -2.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4254 -1.0553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1275 -2.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6052 -2.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 -0.6375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1417 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1964 1.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4126 -0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7927 1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1183 2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3891 1.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3344 -0.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0089 -0.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1688 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1881 0.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1688 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -2.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9777 -2.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9626 2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0142 -2.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4565 -3.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -3.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8044 -2.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5246 0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6082 -1.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1499 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4237 2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6042 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3809 3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9226 3.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5230 0.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7035 -1.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7462 -1.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2046 -1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7381 -0.0301 0.0000 N 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 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END