MMs00188093 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 2.5977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 5.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6328 5.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0593 4.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3585 5.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6574 4.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 3.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3578 2.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 3.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6323 2.6826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 6.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 7.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8022 6.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 5.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 7.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1007 9.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8015 9.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5026 9.0709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1994 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1489 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2622 6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3587 6.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6967 5.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6961 2.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3576 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1404 6.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1398 9.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8012 11.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END