MMs02226687 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2691 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 0.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7722 -2.7690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7722 -3.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -3.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0772 -3.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0891 -5.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 -1.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 -2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4448 -4.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0874 -4.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -5.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 -6.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2891 -4.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8689 0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1988 1.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5093 -1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 0.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END