MMs00473050 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.3016 -0.7456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2623 -1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 -4.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 2.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 2.2631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8895 1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 3.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 4.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 6.0087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 6.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 1.5175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 3.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 1.5263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7891 2.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 2.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0311 -2.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -6.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6545 -5.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6454 -2.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6393 -0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 3.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 4.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1763 3.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4004 4.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8727 7.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 7.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6798 5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 0.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3112 3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8539 3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6796 3.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0224 2.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0316 -0.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6979 -1.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8702 -1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3275 -1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 57 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 57 58 1 0 0 0 0 M END