MMs03449439 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 2.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 -0.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0757 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5063 0.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -1.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -2.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 -3.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 -3.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 -2.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4819 -1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9332 0.3222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7122 1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6993 2.6933 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.3558 0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1393 -1.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4447 -2.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7742 -2.3729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3298 2.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 3.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 4.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1721 4.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 1.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6432 -2.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4132 -4.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1131 -4.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 -2.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7364 -0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4938 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9752 1.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 -3.5487 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 M END