MMs02678473 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5617 0.4785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5717 1.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1483 2.4515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6943 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7054 4.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2514 6.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 6.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7752 5.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 4.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7911 2.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1573 2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3767 3.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2299 4.5991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8637 5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6443 4.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 -1.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3207 3.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9242 3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2914 4.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0603 7.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 7.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6031 5.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8247 3.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2748 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4697 2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 6.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0978 4.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END