MMs00893458 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 2.2851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 1.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 1.5562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0178 -0.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 1.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7510 2.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 3.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9348 4.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 6.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6628 6.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7830 5.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4790 4.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9668 8.0492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6353 -1.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7602 -2.8239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1279 -1.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4396 -0.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5367 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0794 -1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5475 2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 3.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 -0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -1.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 3.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3047 3.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8473 3.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9535 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7956 4.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3427 6.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9222 5.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3751 3.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0089 -2.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3220 -1.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2469 -0.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6319 -0.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5522 -1.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2474 -1.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END