MMs01968471 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3332 0.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1768 1.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6727 1.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8112 0.6696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0774 2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7558 2.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5528 4.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7384 5.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4282 2.7981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6685 1.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 0.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0192 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 4.1028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 1.7632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1491 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3894 -0.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7401 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8505 1.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6102 2.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4814 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9855 -0.6633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0573 1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 -0.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4716 3.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5165 3.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9858 0.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6567 -0.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5524 -1.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0909 -1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0664 -1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9340 0.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0137 1.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3429 2.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9087 3.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4472 3.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5758 -1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1866 -1.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3728 1.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9635 2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5737 0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1642 4.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 6.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 46 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END