MMs00252225 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -3.8852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1114 -4.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6676 -5.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7876 -6.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0826 -5.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 -4.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7609 -2.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2898 -1.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2297 -3.2183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2275 -2.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6964 -2.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6942 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2232 0.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7543 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -0.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 2.5823 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1623 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 -2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5809 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6252 -4.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9674 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -7.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -7.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5765 -6.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2219 -5.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6065 -4.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5381 -3.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2527 -3.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7174 -3.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 -2.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7508 -0.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4106 0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2587 1.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7333 1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0128 0.2675 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END