MMs00644786 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3074 0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5066 -0.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 -1.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.0422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6190 -2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4626 1.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 0.9912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1509 0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3019 0.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3592 1.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 1.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9499 -1.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1855 1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2942 0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0459 -0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5883 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4673 -0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9586 -2.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3989 -0.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 3.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0887 1.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1426 3.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7338 2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9821 2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7119 2.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2128 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END