MMs00445725 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 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 4.4980 2.6016 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 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.2926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6510 -2.3318 0.0000 H 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 8.2490 1.3055 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 9.0020 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 -3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.5945 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 1.6482 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5377 2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 3.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2877 1.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6482 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2102 0.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5009 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4991 1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2143 -4.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8539 -4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2918 -3.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4633 -3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1029 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5408 -1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END