MMs00227504 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0123 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2082 1.4574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5134 2.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5256 3.6967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8062 1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1815 2.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 0.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4154 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9508 -0.0568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6691 1.0568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.5245 2.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8136 -0.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1621 1.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0338 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5268 0.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1481 1.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2764 2.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7834 2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3272 3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6323 -0.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1516 3.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6942 3.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4406 3.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8945 -1.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9510 -0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3551 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4333 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6888 -0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3592 3.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9551 3.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6214 2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8769 3.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END