MMs03783292 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -3.8978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0049 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -6.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -3.8950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0461 -3.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3458 -2.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6456 -1.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1456 -1.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3968 -0.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0447 -4.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -5.4002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7959 -3.3507 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -5.9474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2955 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 -3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3528 -2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2736 -1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3168 0.4174 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END