MMs03750407 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0054 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0054 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -3.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1907 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 -2.2732 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -2.2453 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 1.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2375 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 -3.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -3.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2429 -2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2332 0.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 1.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END