MMs03472101 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 1.5113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 1.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1839 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1725 3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 4.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1435 5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4482 6.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4596 8.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1663 8.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 8.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1498 6.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4545 6.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4658 4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7705 3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0638 4.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3685 3.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6618 4.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9665 3.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9779 2.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6846 1.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 2.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2826 1.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 0.0705 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7819 2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4255 3.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 4.4719 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0045 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 -1.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 -2.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1113 -1.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 0.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9994 2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4829 6.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5033 8.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1754 10.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1731 8.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0547 5.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6528 5.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0012 4.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6937 0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3453 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9621 2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5759 2.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4141 2.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 53 2 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 54 2 0 0 0 0 M CHG 1 27 -1 M CHG 1 30 -1 M END