MMs00716808 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.8948 -1.2039 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.7896 -2.4077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 -0.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4756 -0.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6794 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0563 -0.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2293 -2.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0254 -2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6486 -2.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6062 -2.6898 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3091 -2.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6859 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8589 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2358 0.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4397 -0.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -1.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8898 -2.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8165 0.2820 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9631 -0.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3579 0.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9631 0.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0194 0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1638 -4.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6855 -3.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3774 0.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 1.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2298 -2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7514 -3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 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 M END