MMs00140563 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7508 -1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 1.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 0.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -2.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9523 -3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4477 -3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7091 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1486 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8486 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 -0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9508 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 -2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 19 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END