MMs03421830 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.3005 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8986 -0.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 0.7320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1340 1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 2.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 2.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7016 2.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9657 -0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 -0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7902 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 -0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9943 1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0597 2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 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 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END