MMs00043627 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4007 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0327 0.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8481 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 2.7881 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 1.2809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.2118 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6176 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4072 -1.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3505 -1.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8073 -1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -0.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2013 0.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3216 4.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 3.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 2.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3811 3.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 2.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 2.0849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 18 1 0 0 0 0 3 29 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 30 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 30 31 1 0 0 0 0 M END