MMs02968467 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.1892 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.8798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5239 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3964 -7.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2863 -8.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9838 -8.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2889 -6.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 -2.5773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1119 -1.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0119 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8992 -3.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3236 -3.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3167 -1.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -1.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.2099 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1272 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4396 -4.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4467 -5.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5713 -8.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4172 -10.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8898 -8.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7195 -1.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1512 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7924 -0.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5337 -4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2977 -4.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2843 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END