MMs02999266 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.4155 0.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6936 1.9702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9716 3.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1676 1.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1454 2.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6194 2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1156 1.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1378 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6638 0.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2196 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 1.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2767 3.6638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7507 3.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1985 0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6098 -0.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 0.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1508 3.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 4.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 3.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4016 3.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2948 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5348 -1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8816 -0.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5283 5.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9299 4.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9731 2.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 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 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END