MMs00554516 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.1872 0.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9868 2.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 3.3202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6136 2.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2635 1.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7592 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9551 4.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 4.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5426 5.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1302 4.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8914 5.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 7.1611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4605 5.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6993 5.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0512 5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1643 3.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9255 2.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5736 3.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 3.0656 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9642 6.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9283 7.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1101 0.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2973 0.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 2.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4295 3.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5869 0.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 2.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6317 5.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6089 7.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0423 5.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0159 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4174 2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4216 7.1188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7589 8.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END