MMs01454504 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 3.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 4.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8568 5.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8453 6.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1615 4.5397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 5.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4433 6.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7595 4.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0528 5.3195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4277 4.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7508 3.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4229 5.8423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6629 7.1356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1981 6.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0758 7.8076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6079 4.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7857 6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0098 5.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3727 6.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5115 7.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 8.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9246 7.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8744 8.3485 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -0.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 -0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1016 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8627 3.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 1.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 3.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 5.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 3.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9952 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5379 3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1426 8.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8722 3.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0819 4.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3436 5.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9542 5.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3519 5.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3985 9.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9454 8.6560 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END