MMs00080011 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0069 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -2.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5069 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0069 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 1.3250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1931 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8631 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9097 -3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6097 -3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9534 -1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8972 1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0547 -5.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END