MMs02760169 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 -6.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -9.0931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -9.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0112 -10.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8085 -8.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1076 -9.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4066 -8.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4066 -7.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 -6.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8085 -7.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 -6.5804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7011 -5.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7012 -7.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4022 -8.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8969 -7.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8969 -5.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4021 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 -8.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2992 -4.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4501 -4.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 -6.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9586 -7.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8502 -5.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1076 -10.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4459 -9.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4458 -6.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 -5.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7404 -8.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4022 -9.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9362 -5.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4021 -4.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7959 -7.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2351 -8.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5959 -9.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2991 -3.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 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 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END