MMs03852831 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 56 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 -0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -4.5030 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8911 -5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -6.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -7.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -9.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 -5.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3414 -5.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4101 -7.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9101 -7.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 -3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8444 -3.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5959 -1.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0959 -1.9101 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 7.0976 -0.4101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0942 -3.4101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5959 -1.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3474 -0.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 -1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4134 -2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 -1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8872 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1132 -3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0889 -4.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0969 -4.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0726 -5.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2986 -6.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4777 -7.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5993 -6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3691 -7.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9858 -9.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -10.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3858 -9.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 -6.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4463 -5.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7857 -5.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 -7.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6198 -8.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9087 -5.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1101 -7.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9114 -8.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7808 -2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 -2.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7395 -3.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 -1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8056 -0.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 -1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9486 0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 -0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 M CHG 1 5 1 M END