MMs00776630 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4167 0.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 -0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2502 1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1151 2.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6984 1.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3967 3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 1.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9486 3.4444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8021 0.9905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2189 1.4833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 0.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7707 0.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0524 2.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4691 2.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6042 1.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3226 0.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4577 -0.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1761 -1.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0210 2.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3026 3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0724 -0.9706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3942 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 -0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3942 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8767 -0.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7903 2.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5754 3.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 5.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 4.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1443 3.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6944 4.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 -1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 -1.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9508 -3.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3548 -2.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4813 3.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5279 5.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1240 4.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -1.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9805 -1.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END