MMs02776403 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7482 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4927 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9927 -5.2088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9948 -3.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9906 -6.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4927 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 -6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7409 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4927 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7445 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2445 -3.9129 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 2.1022 -1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4555 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8645 -5.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1994 -6.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6394 -7.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3394 -7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6394 -7.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3394 -7.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6927 -5.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3460 -2.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6460 -2.8728 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END