MMs00445894 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 -0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2211 3.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 2.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7212 3.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4617 5.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6267 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 4.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8135 5.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1806 2.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 0.3249 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 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 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 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 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END