MMs03763147 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0522 -0.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2386 0.5685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1994 1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3703 2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8278 2.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6011 1.0915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4419 1.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 -0.0060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0147 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 -1.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 -1.2418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4797 -0.7480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3282 -1.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8539 0.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9632 1.1742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8661 0.1245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1621 0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0441 -0.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4639 0.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 2.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 1.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -0.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1386 2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0788 3.6464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8114 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 -3.8384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4626 -4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6687 0.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0818 -0.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5642 -1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1705 2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2252 3.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4403 3.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6785 -1.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9512 -0.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -1.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5032 1.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7662 2.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6577 3.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 2.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1287 -0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7891 -0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4383 1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2651 3.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 -1.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 -3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 2.4706 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 51 -1 M END