MMs01148549 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.2968 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8519 1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3443 -1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 0.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 -2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7898 -1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3879 -1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6847 -2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 -2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6935 0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6979 2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9991 2.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0035 4.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7067 5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4054 4.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 2.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7110 6.7158 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4142 7.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0123 7.4620 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5228 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0655 -1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1508 -2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4851 -3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3085 -1.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 1.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3268 1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8695 1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3879 -2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2877 -1.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7222 -2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0817 -3.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6836 -3.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0457 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4897 -1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0366 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0445 5.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 5.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3601 2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END