MMs02826464 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7761 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4076 -3.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6132 -2.1313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6132 -0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9361 -1.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2099 -2.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5328 -1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 -2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0803 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0312 -4.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3049 -5.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6278 -4.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -3.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4032 -2.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 -1.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -1.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 0.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1831 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6839 1.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 0.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 -3.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2109 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 -0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7695 -3.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5494 -1.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 -4.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 -5.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 -4.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1953 -0.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 -0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9728 -5.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2656 -6.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6469 -5.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7353 -2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4229 -1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3807 -1.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0895 0.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8168 2.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1183 2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 0.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -4.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2636 -1.4767 0.0000 N 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 47 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END