MMs01332482 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2970 0.7536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2577 1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 3.0071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5506 3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 2.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 4.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 -1.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 2.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5802 3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8813 2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8854 0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 -0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0733 2.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2983 3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7857 4.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 5.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3857 4.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6234 -0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1661 -0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9154 1.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4581 1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2423 2.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5769 4.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9188 2.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9262 0.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5917 -1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END