MMs03420667 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3025 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 2.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -1.5120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6304 -0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 -2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -3.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 -4.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -3.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 -2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 -1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 2.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 -1.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 -4.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -2.2560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2886 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -2.2440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3094 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -3.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6188 -4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -3.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2183 -3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 -5.0515 0.0000 C 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 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1698 -5.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 -4.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8361 0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8237 -2.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8294 -0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3721 -0.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3127 -1.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0902 -2.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0952 -3.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -4.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3944 -5.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8517 -5.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2127 -2.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8183 -3.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2238 -4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5107 -4.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0791 -6.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5622 -5.6563 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END