MMs00638386 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6572 0.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 1.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 -1.3622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 -2.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2279 -3.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7279 -3.9686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4852 -2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 -1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5144 2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2717 3.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 5.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 5.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2717 3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2001 -1.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2853 -0.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6203 3.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 -1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 -0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2016 -1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5703 -1.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5617 -3.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -4.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4297 -5.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4001 -3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4088 -1.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5408 -0.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8724 -0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8115 2.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4717 3.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1348 6.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4349 6.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0718 3.8575 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END