MMs00349132 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 1.3341 -0.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 -2.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 -2.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 -1.0737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8992 -5.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5755 -6.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0732 -6.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8946 -5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2183 -3.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0396 -2.5753 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4992 -3.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8824 -4.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9483 -2.8316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0127 -3.8886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3232 -2.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4602 -3.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5246 -4.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9721 -4.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0364 -5.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3552 -2.7087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6295 -5.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6939 -6.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5485 1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5485 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7011 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9185 -7.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 -7.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0927 -5.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2548 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9492 -2.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4408 -2.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -5.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0355 -5.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5037 -1.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5132 -2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1245 -6.8923 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END