MMs01502883 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7456 1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 3.9048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 6.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4822 5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2366 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 2.6135 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 7.8096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 6.4875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4633 3.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5787 6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3242 7.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 5.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3402 2.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END