MMs02630568 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 N 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 C 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 7.5184 -2.3149 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 10.2447 -2.0347 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 11.0533 0.4343 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 8.5107 -0.1000 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 6.4217 1.1009 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 -1.1744 -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 1.8414 1.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9561 0.1335 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 7.3902 -3.5080 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 12.5022 -1.4071 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 9.3810 2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 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 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 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 8 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 M END