MMs02250290 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 2.5901 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 0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 3.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7705 3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5273 5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7842 6.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0273 5.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7841 6.4595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5841 6.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7978 9.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2978 9.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2841 6.4516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4841 6.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0273 5.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2704 3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0136 2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5135 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2704 3.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5272 5.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 -1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4568 1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5808 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9431 1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5559 2.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8959 3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1177 6.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1258 8.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6724 9.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0124 10.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0957 10.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4276 9.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9643 8.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9561 6.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6273 4.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3552 4.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3471 3.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8838 2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2157 1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2989 1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6390 2.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1856 3.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1937 4.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3251 6.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6570 5.5452 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END