MMs03764514 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7539 1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5077 2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 -1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 1.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7616 3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2616 3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0155 5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2694 6.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7694 6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5155 5.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7694 6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0233 7.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2772 9.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0077 2.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5077 2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1109 3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4109 3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9109 3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9461 -1.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2155 5.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1725 7.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 7.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1725 7.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 5.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3182 9.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6803 10.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2362 8.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5041 1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7077 2.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5113 3.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0225 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 50 2 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END