MMs02042749 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.2750 -1.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6297 -2.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4356 -3.6062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.8812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -2.3697 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1554 -3.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6428 -3.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5546 -4.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -4.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6176 -2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -2.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0167 -3.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4411 -5.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9537 -5.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9471 -1.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2269 -2.1838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5443 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 0.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8993 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1791 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1416 -1.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8242 -2.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4215 -2.3138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9368 2.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1797 -0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1797 0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 -4.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5149 -4.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 -2.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 -5.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8882 -2.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5655 -1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2066 -3.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1705 -6.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4932 -6.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 -0.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2331 0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4754 -1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3914 -3.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9129 2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9907 2.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 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 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END