MMs03277286 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8033 -0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0894 1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7861 2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7776 3.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4013 -0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 1.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 2.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9243 3.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4243 3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 2.4268 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 5.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 4.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4096 3.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5349 2.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1528 0.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -0.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6454 0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5202 2.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9023 3.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8870 2.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7387 1.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4202 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5799 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6073 1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9011 1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0746 2.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 -1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7387 -0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3298 2.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 4.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 6.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 5.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9378 2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3213 -0.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1862 0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8117 4.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4836 3.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3813 1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9804 3.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6398 3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3888 0.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7135 0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4385 2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2852 -0.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1633 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 -1.5918 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 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 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 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END