MMs01518740 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.1165 -1.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 -0.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6588 -1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3495 -3.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0845 -1.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2996 -1.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 -1.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0455 0.3588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7491 1.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5455 0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6617 1.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2535 -2.9946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0519 -0.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4793 -0.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5922 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2778 1.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0196 -0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3341 -1.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7615 -2.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8745 -1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5600 0.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1326 0.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3023 -3.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8014 0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8932 0.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8014 -0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1722 -1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6818 -2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6312 2.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9546 2.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6921 0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9178 -2.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4262 -1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4438 -2.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0131 -3.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0164 -1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4503 0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8810 1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 -3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3044 -4.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 -3.4486 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END