MMs01022801 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5339 1.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 3.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 3.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9843 -2.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4488 -3.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9488 -3.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4113 -2.3772 0.0000 S 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 -1.0388 -0.6007 0.0000 H 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 0.2593 1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4975 2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0975 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 -0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8318 2.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8299 5.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 6.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1533 5.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3545 -2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0311 -2.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0292 0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 -2.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -4.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6548 -4.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END