MMs02878067 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.3402 -0.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0658 -2.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -3.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -3.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 -5.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 -6.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9441 -4.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4458 -4.9053 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -2.5209 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 -3.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9244 -4.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9228 -2.8401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9776 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7348 -5.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4723 -6.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5426 -7.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8753 -8.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1378 -7.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0675 -6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -5.0203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 -3.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1487 -2.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3387 -1.0848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6471 -2.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3354 -0.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0722 0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5389 -1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1395 -5.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6815 -7.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 -7.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -5.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4674 -8.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9315 -9.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -8.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2692 -0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8861 0.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4016 -1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 M END