MMs00024457 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 1.3222 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1594 -0.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6019 -0.1247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6019 -1.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0107 -0.6395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1699 -0.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9357 0.5413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5357 1.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 1.7859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6561 1.3743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6561 2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4348 0.4871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6348 0.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2313 1.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7303 1.7039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1373 -0.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4224 -2.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0834 1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5666 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0578 -0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5666 -1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1192 2.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4822 2.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3675 2.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3365 -0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5877 -2.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9076 2.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END