MMs02856170 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1779 3.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1689 4.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8653 5.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2673 5.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3307 5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9287 5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9378 6.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6161 2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 6.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1508 7.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1417 9.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 3.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 -0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1049 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0768 2.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2045 5.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3613 4.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7929 3.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5649 6.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 6.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1117 5.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3323 4.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7378 6.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 7.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1378 6.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1989 1.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4357 3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 3.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9462 1.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3044 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6758 6.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4391 7.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 6.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3313 7.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3417 9.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1345 10.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 9.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6252 4.4842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 0.7892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 0.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 52 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 53 54 1 0 0 0 0 M END