MMs02656905 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 2.6053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 2.6126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5937 1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4937 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 5.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4874 5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9874 5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9937 2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4937 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 3.9098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6964 1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8964 1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9036 -1.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7036 -1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1557 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8556 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2882 1.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6223 2.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8849 6.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5849 6.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9405 3.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5962 1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8962 1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 4.9505 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END