MMs03132867 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0488 0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 7.7956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 6.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 7.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 10.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4951 10.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 9.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4963 7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4975 5.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 6.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4975 5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9894 5.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 3.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0033 2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8881 3.8305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 -0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0495 3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5895 2.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8498 1.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 -0.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6483 1.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5993 1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9482 3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8971 6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4518 3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8474 5.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0457 9.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3946 11.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0946 11.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4457 9.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3464 7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3984 3.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8784 1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END