MMs00570716 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 65 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4893 -0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6348 2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0996 2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6994 3.9899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8595 1.3217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8642 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1872 -1.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3524 1.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2248 2.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7178 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 3.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5725 2.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9516 1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5912 0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1122 0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0941 1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7782 3.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1599 4.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3444 3.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9146 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 -0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 -0.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4349 2.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 3.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0304 0.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4349 0.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1423 2.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5469 3.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5772 3.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2764 3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7725 2.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0768 1.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4737 0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9018 -0.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9241 0.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1261 -0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5564 1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1138 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7782 3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3580 4.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8214 5.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6334 4.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 4.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 5.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 4.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END