MMs01667048 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.9935 -1.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 -2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9529 -2.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9464 -1.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3222 -2.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7147 -4.1368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2366 -5.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6144 -1.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9202 -2.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 -1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1988 -0.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5182 -2.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8104 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1162 -2.2477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1162 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4083 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3947 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6869 0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9927 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0063 -1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7141 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2849 0.7993 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4356 -4.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4492 -5.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 -6.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8512 -6.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8376 -4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3812 1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1695 -0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8348 -0.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3774 -0.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 -3.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6999 -3.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5291 -3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0307 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5733 -0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3501 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6760 1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0509 -2.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7250 -3.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6192 -4.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8357 -3.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6290 -5.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8698 -7.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -7.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6676 -5.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6578 -4.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -3.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1298 -3.7477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 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 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END