MMs01615507 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7575 -1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3446 2.7117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2241 3.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2155 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9121 5.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6174 5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6261 3.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9294 2.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 1.4861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8885 -1.1566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3124 -0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6157 -1.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9104 -0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9018 0.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5984 1.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3038 0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8745 1.2705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0576 -3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0277 -2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4209 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1209 -3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7969 0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3634 -2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2512 5.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9052 7.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5748 5.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6227 -2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9531 -1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9375 1.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5915 2.7726 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END