MMs02915952 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.3118 1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9873 2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 -0.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5692 1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0329 2.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5728 0.4103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0401 0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6503 2.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1421 1.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 0.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1547 -0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 -0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4531 1.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7998 2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2821 3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8792 3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4126 2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2422 -1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2019 -0.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 -0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8999 3.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1421 3.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3355 2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5951 0.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9418 -0.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2629 -1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END