MMs03084928 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8023 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5074 2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1054 2.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1136 3.7002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4004 1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7035 2.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7117 3.6860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9984 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0277 2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1431 3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6857 3.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1536 -0.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4844 -1.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -0.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 3.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7542 4.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3938 0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3015 2.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3374 1.5661 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END