MMs01972682 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 -2.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -2.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 -2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 -3.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7816 -3.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9123 -1.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -2.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7122 -1.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6876 1.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8877 1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5914 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3913 1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0912 1.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4603 -1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4296 -3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7914 -5.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9815 -3.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7718 -2.6172 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 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 M END