MMs03873785 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 2.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 1.2902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 3.8883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0020 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7530 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0041 5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5041 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7551 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2551 6.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2530 3.8836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4592 -1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5367 -3.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6237 1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9603 2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4028 3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6539 4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9012 1.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6012 1.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9049 6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0061 7.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6069 8.8212 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 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END