MMs03220886 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -0.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7635 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5134 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -1.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 0.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 0.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7094 -1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -1.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1399 -1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6825 -1.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4168 0.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9594 0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5116 -1.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 M END