MMs01981943 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 -5.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 -5.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6959 -6.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9352 -7.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6744 -9.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1744 -9.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9351 -7.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1959 -6.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9566 -5.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2174 -3.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 -3.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 -2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 -1.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 -2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 -2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 -1.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5176 -3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7352 -7.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0658 -10.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7657 -10.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1351 -7.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1566 -5.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5217 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 -0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 0.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1082 0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0695 -3.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6739 -3.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 -2.7099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6780 -2.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END