MMs00739559 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 3.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 3.8730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5634 3.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8658 3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1614 3.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1546 1.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8521 0.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5565 1.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0237 5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2797 6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0356 7.7667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 6.4780 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3262 5.9127 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3193 4.4127 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9722 4.6290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3698 1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9697 2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2981 1.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6376 2.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 5.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2034 3.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8466 -0.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5145 1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6797 7.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9302 4.0337 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 20 34 1 0 0 0 0 M END