MMs01102722 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 2.6093 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 0.7598 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 2.9999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -1.3046 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 0.7207 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 -5.1960 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 1.3272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9803 2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2961 -0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0726 3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6273 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8675 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4441 -0.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2195 -2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8128 -4.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1803 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3754 -0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7171 -1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8003 -1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1305 -0.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6651 0.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6535 2.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1048 3.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 3.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3496 3.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6798 3.8152 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END