MMs01028827 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3016 -0.7456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2623 -1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9389 -1.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 2.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 3.7720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 4.5176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4264 5.8141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9264 5.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 3.7632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 4.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -0.7103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1242 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9001 -3.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3827 -3.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0858 -2.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 5.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5415 5.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9863 3.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 -1.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4243 2.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 3.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5938 -0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0275 0.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3868 1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7996 -1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END