MMs00311761 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.3341 0.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4073 2.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7414 2.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 2.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 0.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 2.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4096 4.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 1.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9314 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1923 1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 0.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5388 1.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5907 2.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0365 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7128 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2104 2.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0318 1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3555 0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8579 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1816 -1.3268 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.8867 4.0288 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5485 1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 -0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5485 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9378 -0.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5364 -1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5387 0.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 3.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3461 -0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0556 3.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2299 1.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0126 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END