MMs00832236 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2936 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 4.5187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3456 5.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7988 6.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2988 6.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 5.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 4.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 3.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9549 3.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0623 4.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7398 5.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3099 5.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4922 3.5963 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0776 4.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 5.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6227 5.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 6.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 0.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3982 2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2745 3.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0652 3.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6142 1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0865 7.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9971 7.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 3.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2128 1.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6258 6.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0519 7.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2079 4.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0178 4.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2593 6.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7706 6.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 3.9701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0625 3.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END