MMs03230957 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7442 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 3.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 7.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0344 7.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0229 5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7672 3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 2.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2672 3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2671 3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7671 3.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5229 5.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0228 5.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7671 3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0114 2.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5114 2.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 -1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 -1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5839 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1414 4.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 5.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 6.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9391 8.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 8.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9787 6.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8718 4.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4068 1.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6717 4.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9275 6.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6274 6.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9671 3.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6067 1.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6395 -2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3395 -2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END