MMs01945162 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7575 -1.2947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3575 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7725 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.6067 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 -1.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4763 -4.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 -3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 -5.2307 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5149 -2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 1.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1209 -3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4024 -4.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0709 -5.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9877 -5.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3528 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1484 -0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8484 -0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1849 -2.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1214 -4.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5506 -1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1209 -3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4791 -3.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4492 2.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5207 3.2300 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END