MMs01495002 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.1039 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 -2.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4844 -3.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3756 -2.2919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -5.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5009 -2.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9137 -0.6543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5434 -3.1749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9987 -2.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4114 -1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -1.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9092 -2.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4965 -3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0412 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 -5.3319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3645 -1.7205 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1971 -0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0831 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 -5.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9163 -6.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2973 -4.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2132 -4.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5774 -0.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1969 0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3305 -4.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END