MMs01971764 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -1.2632 -0.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6601 -0.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6115 -1.4221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 -2.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3513 -2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2974 -3.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7296 -4.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5579 -5.6451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6949 -4.8201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1462 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2001 -4.1317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 -4.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6005 -4.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7046 -6.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1089 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7814 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2788 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1037 -1.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4313 -2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9339 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0391 1.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6471 -1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0106 0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6471 1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4642 -6.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2926 -2.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7235 -4.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9522 -7.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -0.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 0.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0014 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3804 0.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9761 -0.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0667 -1.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5811 -2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2927 -3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8323 -3.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2113 -3.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3423 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2001 0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END