MMs03843593 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.9187 1.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3237 2.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7562 3.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3513 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7025 5.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8669 4.5653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 4.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4061 5.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0883 6.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 7.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8813 9.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4528 9.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 8.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 7.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5492 6.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 6.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5918 4.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 4.7643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9632 2.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1489 1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5374 2.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 3.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5545 4.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7573 5.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4666 -0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3537 2.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9486 0.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9486 -0.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8377 2.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8134 5.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2486 6.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4083 4.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 7.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 9.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 10.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 8.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4295 3.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8524 1.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4860 1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8510 3.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9463 5.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9195 7.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5683 6.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5781 -0.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4155 2.0495 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END