MMs02697267 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7443 1.3023 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 3.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 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 4.5000 0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9885 2.6506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4885 2.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2442 1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7442 1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4885 2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7328 3.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2328 3.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4771 5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9771 5.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2214 6.5575 0.0000 N 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 0.1398 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1148 1.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4475 2.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 3.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6045 -0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 -1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 3.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6487 0.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3487 0.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6885 2.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3282 5.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4214 6.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6169 7.5941 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END