MMs03246349 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8446 -0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 -2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5216 -2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 -1.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 -2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 2.6233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9126 -1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5227 -2.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1126 -1.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6873 1.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4772 2.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8873 1.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1988 -1.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9792 -2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4305 -3.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1304 -3.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6954 0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4874 -3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1303 -3.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5557 -1.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 1.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 2.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 M END