MMs01212427 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0228 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 -3.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -0.7571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.3750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0915 -6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7873 -6.8041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7127 -6.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6131 -4.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 -3.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3949 -2.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5151 -3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 -5.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7872 -5.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4834 -7.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6036 -8.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6987 -1.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1227 -1.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 0.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2037 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4919 -2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7279 -3.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 -0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8317 0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3744 0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1166 -1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6592 -1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0967 0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5269 -1.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8853 -1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5807 -8.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8851 -7.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 -2.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6543 -3.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1074 -6.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8055 -9.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 -9.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4016 -7.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -2.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END