MMs00280795 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 -2.6216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0409 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -1.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 -3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5983 -5.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7051 -6.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -5.5764 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7097 -4.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7221 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1868 -3.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6391 -4.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1993 -2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -0.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7594 0.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2241 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6764 -1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 -2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1163 -3.9702 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3817 -7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9515 -8.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 -7.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1681 -5.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3911 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8393 -1.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7815 -4.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 -5.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8282 -3.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0753 -4.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9936 -5.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3603 -1.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5752 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 1.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0341 0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8482 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5806 -7.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5394 -8.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -9.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -8.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2009 -8.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7357 -6.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0893 -5.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9692 -5.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END