MMs02856038 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3040 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -2.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0679 -3.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -1.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 -1.5871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9800 -2.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2740 -2.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8720 -2.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1761 -1.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4700 -2.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7741 -1.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7841 -0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4902 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 -0.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0815 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 -0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3632 -0.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 1.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1427 -2.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4719 -3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 1.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8985 -3.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4412 -3.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4965 -3.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0392 -3.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7881 -0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5962 1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3881 -0.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6372 -3.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0945 -3.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4620 -3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8093 -2.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8274 0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4982 1.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1509 0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9549 0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5780 -1.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END