MMs01059033 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7481 -1.3001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4519 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5038 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0038 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 1.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1318 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5591 0.5292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5612 2.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1353 2.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8256 3.9625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9418 4.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3677 4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6774 3.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 -1.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 -3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1091 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9443 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8466 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2899 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1249 1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9053 3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6053 3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5985 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8985 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7593 -1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6940 6.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2607 5.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8182 2.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END