MMs00849488 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.9778 1.1375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2884 -0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4728 1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2525 -0.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0513 2.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9138 3.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6324 2.5971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7875 2.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9164 3.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3362 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6272 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4983 0.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0784 0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2235 4.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 5.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 3.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7869 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1864 4.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6836 4.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2393 3.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 0.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6269 0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2307 4.4079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5578 5.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END