MMs01526858 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.0083 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 -3.7428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2618 -6.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -6.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5732 -4.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2784 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8599 -6.7714 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 -4.4856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3657 -3.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 -6.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 -7.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5323 -6.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 -4.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 -2.9713 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -8.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 -9.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 -2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7156 -1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4943 -2.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0756 -6.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2552 -7.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6158 -3.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8983 -7.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5748 -7.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5599 -4.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5488 -9.7141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5554 -10.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END