MMs03080486 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -2.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -1.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4842 2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4686 5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9686 5.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 2.6161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5843 3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 3.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 3.9016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3265 4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6313 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5313 5.1870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7313 5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 3.8835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8734 2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 2.5890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9156 1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 1.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 3.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2891 6.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7109 6.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1641 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4219 -3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6202 4.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6842 2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 0.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3385 5.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 6.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5623 6.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1277 0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3796 4.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6953 7.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1046 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 M END