MMs00862351 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.2871 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8443 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5572 -3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8614 -4.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9929 -3.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7057 -1.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2791 -4.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9426 -5.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4484 -5.7972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9274 -6.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6595 -3.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2384 -3.9318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4369 -4.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2551 -6.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8173 -4.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0158 -5.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3962 -4.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5781 -3.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3796 -2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9992 -2.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8007 -1.8559 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.9585 -2.4859 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.5947 -5.4637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.6928 -6.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4967 -4.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7933 -6.3657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.1737 -5.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6114 -7.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1778 -0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2297 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9792 -2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4623 -4.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8326 -6.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7152 -7.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 -7.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0053 -2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5366 -2.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9809 -5.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5122 -5.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3839 -2.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8703 -6.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5251 -0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7041 -4.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2780 -5.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6432 -6.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8025 -8.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4659 -9.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4203 -7.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END