MMs03938670 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 2.5981 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 5.3810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8512 6.8074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3512 6.8067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 5.3799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 4.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5516 3.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0932 3.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 5.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3556 5.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8971 6.4580 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5195 3.5233 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1985 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2611 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6384 2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6595 2.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 1.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1066 7.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 0.7494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 29 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 M END