MMs00767261 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -2.6093 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -1.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 2.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 2.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9801 2.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4801 2.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2194 -2.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1871 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1094 1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4396 2.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -1.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3753 -0.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8003 -1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1304 -0.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 3.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1047 3.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6797 3.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3496 3.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3706 0.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0404 0.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8494 3.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1796 3.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0723 3.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 1.3723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 42 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END