MMs02310445 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 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 1.3023 0.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9003 -0.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 -1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 -2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 -1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 2.2108 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 -2.3004 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -3.7892 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 2.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 -0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9635 -0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -2.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 0.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8701 2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 17 27 1 0 0 0 0 M END