MMs00873089 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 0.8641 1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2343 2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0984 3.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 3.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4686 5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 5.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2037 4.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5826 5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 6.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5602 7.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1801 7.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6892 6.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5882 5.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0776 5.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6679 7.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7688 8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2794 8.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7833 4.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1623 4.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 3.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1847 2.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3854 1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7644 2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9426 3.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 4.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9202 6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2071 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9809 0.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6913 -0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9809 -0.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8492 1.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 3.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8641 7.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7028 8.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 4.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7969 4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8594 7.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 9.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 9.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5057 5.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0374 5.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0815 1.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7249 1.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0458 4.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7287 6.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0629 7.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1117 5.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3986 -0.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0645 -1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0156 0.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 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 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END