MMs03951002 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.3985 1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0476 1.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4256 3.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3575 4.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0887 3.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5403 4.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 5.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 4.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 4.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3357 3.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9578 1.7859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 3.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1598 5.0876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0917 6.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6456 5.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 6.3666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6059 5.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9839 6.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 7.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4981 6.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1202 4.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6741 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4516 0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1569 -0.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3188 -1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5784 0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7362 4.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3355 5.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 4.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 5.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7015 4.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6914 3.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9087 5.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8059 6.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 5.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8123 0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2576 5.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 2.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 3.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 4.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0697 6.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5768 7.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1294 7.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7323 8.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6550 6.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9747 3.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3717 3.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8789 0.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2941 -0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4666 2.4992 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8073 2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0122 2.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9208 3.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 57 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END