MMs02817214 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 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 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7908 1.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0931 1.1425 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5351 3.1891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0465 0.5844 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1862 3.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4419 2.0730 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 4.1196 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9305 4.6776 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2328 3.9334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1397 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3089 1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4328 3.9386 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 30 1 0 0 0 0 M END