MMs03455070 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -2.6058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 3.8854 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5811 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4432 -1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6189 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3621 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8567 3.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1887 3.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 3.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 3.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1584 2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1664 0.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6297 -0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2977 -1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8745 -0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2145 -1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 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 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END