MMs02226780 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2968 -3.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5963 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5973 -1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 -0.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -1.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -3.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 -3.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -4.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6352 -3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2996 0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9604 -0.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8467 -4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END