MMs02879997 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 1.2981 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -2.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 3.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 -0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 -3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5255 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 -1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2644 -1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6141 1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3872 2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1346 1.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1382 4.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0597 4.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 -0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7268 -2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 -4.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0503 -2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END