MMs01236199 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7454 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7361 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 -3.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5277 -7.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 -6.4818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5277 -7.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0277 -7.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0274 -6.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3999 -7.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -8.7521 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 -9.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0369 -10.3709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 -10.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7823 -9.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6103 -6.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4482 -4.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0757 -4.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8653 -5.1634 0.0000 C 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 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 -1.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4638 -3.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5778 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0229 -4.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5778 -6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9401 -5.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 -5.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9406 -11.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1401 -7.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7626 -6.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6455 -4.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7343 -3.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7432 -3.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2095 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -5.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3354 -4.0867 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 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 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END