MMs02006642 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4623 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2028 6.5113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7028 6.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 3.9242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 5.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7027 6.5440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2027 6.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9432 7.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4432 7.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1837 9.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4243 10.4682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9244 10.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1838 9.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0377 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2782 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0376 5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2971 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7971 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9594 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3226 3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4405 1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5697 4.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8102 5.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0507 6.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3837 9.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3169 11.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9838 9.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4745 3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8707 2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2376 5.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9046 7.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2047 7.5331 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END