MMs03158213 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3874 -1.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8159 -1.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8222 -3.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3975 -3.8017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0393 -4.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4071 -3.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7092 -4.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8722 -5.8287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8198 -3.3293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9486 -0.6594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7129 -2.1245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2883 -3.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2873 -2.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8179 -1.0915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7558 -2.8220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7549 -1.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1295 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8295 -4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1892 -2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0119 -0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7838 -1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9189 -5.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8434 -4.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3086 -4.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8598 -0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5541 -0.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6500 -2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 42 43 1 0 0 0 0 M END