MMs01978180 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -1.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4174 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5391 -4.9057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -6.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8328 -4.1466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 -2.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5066 -1.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0332 -0.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0291 0.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4984 0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9719 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 -1.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4495 -3.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4413 -1.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4943 1.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0209 3.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 -1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 -2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 -3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6252 -3.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 1.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2454 -4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8577 0.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6503 2.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6250 -3.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2000 -2.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6167 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6826 0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1595 3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6421 4.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8822 2.8497 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END