MMs01034177 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -1.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -2.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2739 -3.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1539 -2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6884 -2.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -5.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 -5.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9425 -3.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5249 -3.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7337 -2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1072 -2.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3161 -2.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1514 -0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7779 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5690 -0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2472 -0.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7853 1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4327 -1.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5159 -3.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2767 -4.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8101 -4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3925 -4.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8591 -4.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2390 -4.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4149 -2.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1185 0.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6462 1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4702 -0.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1432 -1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0454 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3511 0.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3432 -6.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1513 -2.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0196 -1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -7.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END