MMs00670342 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2955 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -2.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0709 -3.1320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7776 -3.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5278 -4.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0278 -4.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 -3.1434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9038 -5.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2873 -7.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1633 -8.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 -8.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2723 -6.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3963 -5.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0128 -4.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 -4.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1217 -2.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3813 -5.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5468 -9.7379 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3535 -2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6585 -1.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0829 -0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2023 -1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -3.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4729 -3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0167 -4.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7116 -5.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 -1.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9317 0.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6471 -4.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6477 -5.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0933 -7.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3566 -9.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4663 -6.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4072 -6.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0821 -6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3554 -4.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3269 0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 -4.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8866 -5.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4676 -6.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5367 -5.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7568 0.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1758 1.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1067 -0.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END