MMs00603950 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7435 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 -2.6280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 5.2036 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5722 4.6443 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0333 3.1573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9435 1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1181 3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1616 2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8616 2.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8382 -2.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5817 -3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1051 0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END