MMs00115384 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 2.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 2.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 2.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 2.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4128 2.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 -1.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5392 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8203 -0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 -1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8231 4.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4479 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9857 -1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 -2.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3856 -1.5443 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END