MMs01010460 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -2.5895 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -1.0896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 -4.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 -2.5810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0294 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7868 -6.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2868 -6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0294 -5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5294 -5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4041 -3.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8333 -4.3904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1281 -3.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4314 -4.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4399 -5.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1451 -6.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8418 -5.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4179 -6.3620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2131 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4705 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1852 -2.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6088 -1.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8294 -5.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1927 -7.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8926 -7.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8661 -2.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0268 -2.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1213 -2.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4672 -3.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4825 -6.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1519 -7.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5705 -6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 -5.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6072 -7.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2489 -7.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4636 -6.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6704 -5.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -4.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END