MMs01159913 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 -3.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 -3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -6.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4994 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9994 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 -6.4966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -6.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -6.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -3.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6692 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9195 -1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9197 -3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 -2.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3772 -3.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 -5.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2076 -6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6491 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8995 -4.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5995 -4.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5989 -8.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8989 -8.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0008 -6.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2006 -5.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 -3.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END