MMs02094746 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.4444 1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9073 1.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9258 0.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4815 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0185 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3887 0.9945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7887 2.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9804 2.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4742 2.2361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1636 3.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8057 0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5168 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8459 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1347 -1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1146 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4035 0.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7125 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7326 -1.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0416 -2.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3304 -1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3103 0.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0014 0.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4628 3.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3705 2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 2.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2963 -1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8343 2.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 3.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -3.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1819 -2.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7015 -2.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0576 -3.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3776 -1.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3414 0.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9853 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6399 3.1304 0.0000 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END