MMs01202185 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3054 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 2.2388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 2.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9419 5.2164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9548 6.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6622 7.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 8.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9804 9.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 8.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 7.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5527 6.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8582 7.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5399 5.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 4.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 2.9554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8325 4.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8196 2.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 2.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 2.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4305 4.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1379 5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7359 5.1497 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3825 9.7385 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -0.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9891 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2069 1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2842 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 4.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 5.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6179 6.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9907 10.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3173 9.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7753 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4517 2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1482 6.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 M END