MMs02024572 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.3017 -0.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 2.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 1.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1471 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6154 -0.2519 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.3608 1.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3531 2.1610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8520 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7380 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2292 0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8344 1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9485 2.7465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4572 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5514 2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2553 3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 3.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6188 0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1615 0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9087 3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4514 3.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2581 -0.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2538 -1.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9380 -0.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0274 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7485 3.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M END