MMs02364790 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8485 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3477 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 2.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3002 0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6844 -1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8879 1.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2488 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3288 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9474 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3871 -0.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 4.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4317 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END