MMs03089267 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3054 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4349 1.3371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9571 -1.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 2.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7682 3.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 3.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 2.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9642 3.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9514 4.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2696 2.3723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5622 3.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8676 2.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8805 0.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 0.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4784 0.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4656 2.4169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1602 3.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1308 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 4.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4313 2.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 4.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1297 4.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9082 1.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4508 1.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2799 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7830 4.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3256 4.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8464 0.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1961 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5228 0.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1499 4.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END