MMs03217156 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 -1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2671 3.8740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -1.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 3.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 1.3155 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4885 2.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0198 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8856 3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 3.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4046 1.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6372 2.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 3.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 -0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2032 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3984 0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 -1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6283 4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4328 3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 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 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END