MMs03097962 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -3.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4842 -2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 -3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 -3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 -5.2231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9687 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 -6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -1.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7733 3.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2732 3.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0154 2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2576 1.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5154 2.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3879 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9434 -2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -0.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9238 0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3006 1.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7364 0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6484 -0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6842 -2.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3202 -4.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9759 -4.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7687 -5.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 -6.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -7.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 -7.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2537 -5.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9061 0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8155 2.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1795 4.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8795 4.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3935 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0935 -1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4575 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1216 3.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END