MMs01229943 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 -3.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6178 -3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -4.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4485 -5.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7397 -5.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -7.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8241 -7.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0537 -2.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3859 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0502 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END