MMs03168927 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4008 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0971 3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8461 4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1461 4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9490 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2123 -1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8518 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2898 -0.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END