MMs01738204 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -3.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 -6.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8745 -5.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7176 -4.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 -1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2787 -3.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2454 -6.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0482 -5.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8844 -2.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3948 -1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7763 -0.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6516 -4.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3018 -4.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9058 -2.3591 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 7 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 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END