MMs00158457 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3434 0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9364 0.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0301 2.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7804 2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4371 2.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3734 2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4671 4.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6231 1.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6864 0.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1312 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6545 -1.4675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9609 1.1879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0288 2.3631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1803 3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4317 3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8845 4.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2874 5.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2376 6.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 6.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 4.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6405 8.1426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4596 1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1541 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6528 2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4569 1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7624 0.0482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5111 -0.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5339 1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0747 -0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5339 -1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -0.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 4.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4373 2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3044 3.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4496 5.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 7.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2197 4.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8006 8.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8324 3.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2084 3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6558 1.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7081 -1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6868 -1.7780 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END