MMs00756622 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2298 3.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 2.6520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2298 3.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3379 2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6135 1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2721 3.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8245 4.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1875 4.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9455 2.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END