MMs01445299 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2974 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -1.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 2.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 2.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 4.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0249 -0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5676 -0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 -1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 -1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8900 -0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3256 1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6854 1.8196 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 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END