MMs02216905 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 1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 2.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7202 -3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 -1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2802 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6124 -4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3123 -4.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6801 -2.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1676 2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8675 2.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 -0.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -2.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -2.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END