MMs01501760 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.7536 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 0.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -2.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0071 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2535 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 -2.5734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5071 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7535 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5071 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7606 -3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5142 -5.1674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0370 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0338 -2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5971 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6099 -3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4099 -3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6507 -0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7071 -2.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3635 -4.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END