MMs02259134 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 1.3035 0.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2222 2.1919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4246 3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 2.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3168 0.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 0.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7925 1.7538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6410 2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2578 1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2682 2.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5462 -2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 -3.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2227 -2.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3211 3.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3259 -0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7959 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 4.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7127 0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 3.1832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END