MMs02401341 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 1.2986 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9518 -1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4192 -1.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1685 -0.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 -0.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1642 0.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -2.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -2.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 -2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M END