MMs03070394 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 2.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 -0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7972 1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2247 1.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2199 -0.4819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5884 -1.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6040 0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3565 2.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8565 2.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6040 0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8514 -0.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3514 -0.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5988 -1.8712 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.6911 3.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6896 4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 5.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6361 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1557 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -1.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 3.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7586 3.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4586 3.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8040 0.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4493 -1.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7495 2.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4317 4.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2218 4.1786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4206 5.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END