MMs01612994 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7786 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5382 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0381 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7785 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 -1.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0189 -2.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2593 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 -1.2273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7401 1.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9806 2.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4806 2.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7402 1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2402 1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4807 2.6531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 -0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -0.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5704 -0.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6606 -1.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0737 -3.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5688 -2.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8378 -1.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4213 -3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9458 -6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6457 -6.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9785 -3.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4556 -0.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8692 0.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1995 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -2.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6073 -0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9401 1.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5729 3.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 3.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END