MMs00768815 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2621 -3.8808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8621 -2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6562 -5.2530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3457 -6.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7741 -6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0708 -5.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -4.0329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9135 -4.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2228 -3.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 -2.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1591 -3.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6914 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -5.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7309 -6.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7381 -8.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2647 -7.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8056 -8.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3723 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9661 -2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3804 -0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8817 -3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2201 -3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6344 -2.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8848 -7.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4824 -7.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5623 -6.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2109 -5.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2424 -3.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7767 -4.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2034 -1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6691 -0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2992 -3.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5335 -4.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 -4.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7971 -0.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4916 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5857 -2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1444 -4.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0012 -5.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -9.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4383 -9.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3368 -8.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7546 -2.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3802 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6912 -2.4119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 53 54 1 0 0 0 0 M END