MMs00758557 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5555 1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 1.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 -1.3368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5011 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 -1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5014 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5135 2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2688 3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5137 2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2669 3.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1297 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6539 1.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8849 1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 -1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4477 -2.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4111 3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 3.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3711 4.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 4.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6421 -2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3403 -2.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7014 -0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6742 4.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3722 4.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7137 2.5390 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 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 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 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 M END