MMs00656426 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.4741 -0.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 -1.6929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4515 0.8603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 0.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 -0.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8964 -1.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3771 1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5698 2.3527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8035 1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3734 0.0626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4028 -1.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8624 -0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2925 0.7546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2631 1.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 1.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1822 2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6417 2.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6711 1.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2410 0.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7815 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2221 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2221 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 -1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2937 -2.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4003 -1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8782 -2.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9322 -1.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0543 -0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7877 2.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 2.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3586 3.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9858 4.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8388 2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0646 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4374 -1.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END