MMs01516694 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5394 -5.1846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0394 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7007 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0592 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2006 -6.5121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9408 -7.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4407 -7.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2006 -6.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7005 -6.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4406 -7.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6808 -9.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1808 -9.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4209 -10.4489 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 -6.4779 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 -5.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0059 -7.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0591 -7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0788 -10.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5787 -10.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3189 -9.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -7.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2991 -6.4552 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9401 -1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5724 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 -1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1929 -3.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2046 -4.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2388 -4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0913 -4.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8085 -5.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -8.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1402 -9.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6085 -5.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3084 -5.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6406 -7.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -10.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -9.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4867 -11.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -11.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5188 -9.0441 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END