MMs00830152 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 3.9044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5302 4.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4494 5.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0353 2.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5929 3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9545 3.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9647 -1.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0455 -3.1843 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 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END