MMs03001898 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 0.7567 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4864 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 -3.9321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9864 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 -2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9863 -2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9941 -1.1604 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4863 -2.6682 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9785 -4.1604 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 -1.1526 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4786 -4.1526 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 -4.1448 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.1448 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 1.2717 0.0000 O 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 0.1621 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8621 2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1379 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1134 -1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4454 -2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3486 -0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 1.2655 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 23 32 1 0 0 0 0 M END