MMs03281166 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 1.0910 1.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 0.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 2.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 0.7195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9485 3.3862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3705 4.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1172 4.9619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 3.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5147 3.9609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0926 5.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5803 5.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4901 4.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9122 2.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4245 2.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 5.9630 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1533 -1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9218 5.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1483 6.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2227 6.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6463 6.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 1.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3585 2.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7821 1.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 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 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END