MMs00456048 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -4.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 -4.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8873 -4.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1983 -5.9568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5088 -7.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0829 -6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3434 -6.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3939 -8.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2785 -9.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5895 -10.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0158 -11.3620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 -11.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6246 -6.4212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7399 -5.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4289 -3.9508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1662 -5.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4771 -7.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9034 -7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0188 -6.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7078 -5.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2815 -4.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4451 -7.2759 0.0000 F 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 2.0994 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4508 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -6.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0551 -3.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0866 -4.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3567 -8.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8344 -9.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2771 -13.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 -11.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8733 -7.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5849 -8.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1522 -8.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6001 -4.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0328 -3.7057 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END