MMs03424062 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0219 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 3.7389 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 -2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8388 -4.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5461 -4.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -3.8977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 3.9159 0.0000 Cl 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 -1.9609 1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6306 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 -1.0215 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 8.8300 2.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1996 0.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -1.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9391 -4.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4307 -6.0864 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END