MMs03069980 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 -0.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 -1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7657 4.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6935 3.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7719 3.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3241 4.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6872 4.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0286 2.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3686 1.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2356 -0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1622 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7991 -1.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -1.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8621 -2.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 15 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M END