MMs03611746 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.5737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3140 -2.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5281 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 -2.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 -1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 -1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1316 -1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4718 -2.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 -0.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8824 -0.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -3.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4921 -5.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1337 -6.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -4.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -3.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1438 -2.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 -0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 -2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3625 -2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3371 2.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6372 2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END