MMs00650518 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9687 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2109 -6.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 -5.2231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8687 -6.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 -6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -7.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -9.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6952 -9.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -7.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7108 -6.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 -3.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 -3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4686 -5.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4842 -2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 -2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 1.2404 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1843 -2.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1203 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 -1.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7156 -2.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5228 -3.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2531 -7.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -10.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2889 -10.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -7.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0139 -6.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -3.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 -1.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9061 0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5421 -1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END