MMs03239237 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.0106 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 -3.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -4.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3254 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 -1.4634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 -2.2042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 -1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 -1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 -2.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 0.8323 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6752 2.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0915 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9669 -4.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6382 -5.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0117 -3.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0402 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 0.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 2.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 -2.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1173 -3.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END