MMs01403168 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.4679 -0.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4691 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0022 2.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9381 1.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 -0.0603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5107 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6278 -0.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0533 -0.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3618 1.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2447 2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8192 1.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 2.3149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2468 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1744 0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2468 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 -0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3851 2.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9469 -1.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5022 1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 3.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 M END