MMs03262700 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.3019 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -1.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 2.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 2.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 -1.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8116 4.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5342 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0769 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8231 -0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1435 2.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8252 -2.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7882 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4291 -0.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9963 0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8163 5.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6117 4.4744 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END