MMs02625356 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.4912 -0.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 -1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 -1.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9149 -2.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 0.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.9486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 2.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 -2.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8703 -1.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6211 -2.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1288 -2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 -1.7666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4865 -4.3515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9788 -4.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1299 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1299 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5479 0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3695 2.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3543 -2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9684 -1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3863 -0.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7844 -3.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5329 -4.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2153 -5.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -5.5971 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 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 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END