MMs02058745 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 1.2994 -0.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -2.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 1.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -0.7436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6525 -1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4795 -3.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9438 -4.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4438 -4.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9066 -3.1246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2397 1.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7411 -1.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8871 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8863 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1849 3.0099 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1267 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6205 0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1631 0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3381 -2.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -5.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1497 -5.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5891 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9266 0.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5862 4.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2486 2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END