MMs02288295 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -1.3326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.6354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0870 -3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4869 -2.6503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7305 -3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2305 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4741 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2176 -6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7176 -6.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4741 -5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 1.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0128 2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7693 3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2692 3.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0128 2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8616 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8383 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1384 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2974 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1138 -1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6357 -2.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2741 -5.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6125 -7.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3124 -7.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -5.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8128 2.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1744 4.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8744 4.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2128 2.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8511 0.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 3 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END