MMs01149061 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 2.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9866 -1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 -2.2790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2838 -2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 2.2210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 2.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 4.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 4.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 2.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7081 6.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5318 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0745 1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1299 1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6726 1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7836 -1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5928 -1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 -3.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 -1.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3773 -2.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -3.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8567 -3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6812 -3.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3215 -2.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8864 -1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4054 1.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1801 3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1828 4.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4147 5.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 5.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9958 5.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2212 4.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1931 2.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2185 3.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9081 6.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 7.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5081 6.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4819 1.1861 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 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 M END