MMs02168699 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7562 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7314 3.9149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 2.6194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9876 2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7314 3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2314 3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9875 2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2437 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0285 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -1.2669 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.4875 2.6480 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.2313 3.9506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2437 1.3525 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6173 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4438 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6265 4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1265 4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8264 4.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8487 0.3019 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END