MMs00790942 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 1.3035 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 1.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 2.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 2.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6689 3.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3654 4.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9634 4.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9545 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2491 6.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5526 6.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5615 4.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2669 3.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8471 6.8501 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5376 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8212 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1444 2.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4746 3.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8369 -0.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 -1.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0726 3.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7206 1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9118 6.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2420 8.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6043 3.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2740 2.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1921 0.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 -1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5921 0.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END