MMs02231700 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 -0.7491 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 3.8956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 3.8947 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0724 5.2316 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8693 2.3992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 2.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0425 0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5419 0.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3265 1.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 3.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 3.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1388 4.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9491 1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4509 1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4148 -0.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1138 -0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5261 1.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 M END