MMs01715754 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2585 -0.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3379 -2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6032 -1.4430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 -0.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 -1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0969 -1.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9188 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3253 -4.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1727 -3.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4082 -4.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3932 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7939 -3.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0294 -1.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -4.0746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3597 -3.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5952 -2.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9959 -1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1611 -2.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9256 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5249 -4.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5618 -1.9277 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0068 0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1272 0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8234 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2952 -1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0708 -3.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3746 -3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2053 -4.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -5.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4454 -3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 -4.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 -4.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7706 -5.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6631 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1843 -0.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8577 -4.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3365 -5.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END