MMs03380109 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -3.8982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4481 -3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6012 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -6.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 -1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9559 -5.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3797 -4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -1.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 -2.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6524 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4617 -1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5408 -3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5414 -4.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4635 -5.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 3 0 0 0 0 M END