MMs03022235 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.0575 -1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2725 -3.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 -4.3432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7827 -2.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8465 -3.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1128 -2.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 -4.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9445 -4.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -3.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6243 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1766 -1.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -4.0815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7487 -0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 -1.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4677 -4.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3736 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 -5.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2724 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7637 -1.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 -2.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 -5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2516 -5.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4753 -1.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 -0.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7632 -5.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -3.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END