MMs01307178 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 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 1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -1.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 1.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4961 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0039 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2558 3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2519 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5039 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3837 1.3586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.8110 1.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1089 1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4091 1.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4113 3.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1134 4.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8132 3.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3873 3.7857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0077 5.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3535 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1015 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2961 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6426 -4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3426 -4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 -2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5984 -1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8039 2.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1573 4.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8504 0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1071 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4474 1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4514 3.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1152 5.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4093 6.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 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 51 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 35 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 36 57 1 0 0 0 0 M END