MMs00701873 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -1.2769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5085 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7627 -3.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0085 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7542 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2542 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0085 -2.5587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2627 -3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7627 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7712 -6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2712 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0170 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2457 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9914 2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4914 2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2457 1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7457 1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2371 3.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9665 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0966 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1119 -3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4119 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3508 -0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1508 -0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -5.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1746 -7.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8746 -7.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2170 -5.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0457 1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3880 3.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1033 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7417 2.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9457 1.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7496 0.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1960 4.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8337 4.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2783 3.3472 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END