MMs02615618 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 -0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -3.9240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 -2.6413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7217 -3.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 -5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -6.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -6.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9623 -5.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2217 -3.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -1.3585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -2.6737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 -1.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 -1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4809 -2.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.0973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7590 1.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2589 1.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -5.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0374 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2813 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7624 -5.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0955 -7.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 -7.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1623 -5.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0735 -3.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1157 -0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4572 -0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9072 0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7827 -1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1243 -0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 -3.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2374 -5.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0461 -6.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0183 2.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6258 3.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END