MMs02663452 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8964 0.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 3.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 3.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 -1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0968 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8968 -2.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2949 -2.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 -2.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4309 -0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6564 4.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 5.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3329 4.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3303 1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END