MMs03903523 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 -2.6106 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 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 2.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 1.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 2.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2823 3.8025 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 1.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 -3.9159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5956 -5.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7018 -6.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0071 -5.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7076 -4.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9608 -1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6305 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -1.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4303 3.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3517 0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4198 -5.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 -7.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 -6.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END