MMs02346038 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 1.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 -2.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0827 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -1.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7361 -1.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 -1.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0159 0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5585 0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5153 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0579 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6327 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 -0.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 27 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END