MMs03202454 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 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 1.2955 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -1.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8012 -1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 -2.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -2.2193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2032 -1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -2.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 -3.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8154 -4.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8225 -5.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -6.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1251 -6.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2941 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2818 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 1.3394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 2.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2563 1.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 2.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0884 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 -2.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 -3.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1077 -4.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 -3.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9221 -5.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4906 -7.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1319 -7.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -7.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1671 -7.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7201 -5.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4237 -0.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4331 2.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 -0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 -0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3305 0.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3239 2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8769 3.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 3.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9331 2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -3.4316 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 25 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 15 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END