MMs02033182 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 -2.6106 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 1.2295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2825 3.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7581 5.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 6.1420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3311 5.2706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 2.5475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9085 5.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 2.5096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 1.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 -1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 -1.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 -2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9024 5.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2889 6.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7704 6.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 4.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1302 3.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2997 -0.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6299 -2.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3298 -2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 -0.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3692 2.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END