MMs03509235 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.3032 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4992 -0.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6998 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3544 2.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8401 -0.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 0.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 -0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 -0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1349 1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6776 1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 -0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 -0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7075 2.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 3.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3075 2.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6342 2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1768 2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0896 -0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 0.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 1.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END