MMs01808197 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 1.4624 0.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0522 1.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5461 1.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0791 2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4127 0.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 0.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -0.6535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 -2.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1788 3.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6121 2.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9457 1.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7119 3.7538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3783 5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9113 5.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2449 4.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1452 3.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 3.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0137 4.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2168 2.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 4.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4858 4.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 5.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7548 5.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2669 1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2669 -1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 3.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5593 0.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5798 -1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2621 -2.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 -3.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6524 -2.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2725 4.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7274 6.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5215 6.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0256 7.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 4.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8958 3.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5976 2.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1016 2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 4.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2119 5.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 3.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6073 3.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7726 6.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9547 5.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7371 4.3096 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END