MMs00529752 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6191 5.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7299 6.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0319 5.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 4.0686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3998 6.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5507 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9186 8.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1356 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5035 7.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 7.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5696 5.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2017 5.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9847 5.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6168 5.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 3.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1507 5.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8486 4.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 4.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7862 6.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7869 7.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3184 7.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9551 1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3123 3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4449 1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5771 8.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0393 9.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6242 9.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8148 7.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5432 4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 3.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4394 3.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6609 3.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1165 3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9609 6.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1622 8.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 7.8996 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END