MMs01155411 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7365 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2096 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7097 -3.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 -2.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -4.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3055 -5.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -6.4793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4129 -6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7096 -8.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1313 -8.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2564 -7.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9597 -6.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5379 -5.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 -5.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -6.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 -7.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5896 -6.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5741 -5.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2674 -4.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2519 -2.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5431 -2.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3139 -8.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6206 -9.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 -0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5892 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0454 0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8472 -0.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1729 -2.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 -4.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9088 -7.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5644 -7.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -8.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5303 -9.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -9.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0692 -9.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8817 -8.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3736 -7.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1593 -6.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1389 -5.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8251 -5.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 -7.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -7.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 -4.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1538 -3.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -1.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9324 -1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0314 -10.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -10.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2098 -8.5488 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 2 0 0 0 0 2 7 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END