MMs01419441 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7472 -1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 -6.4903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8641 -7.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 -7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 -9.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 -9.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 -10.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 -10.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2302 -9.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 -7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 -7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7302 -9.1079 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7641 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 -5.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0707 -5.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -5.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -7.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6484 -7.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 -9.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 -10.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8822 -9.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1909 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4472 -1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -2.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 -1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4585 -3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5865 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9415 -3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6454 -8.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -8.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5853 -6.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3752 -11.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0752 -11.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0853 -6.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3853 -6.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 -4.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1993 -9.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 -11.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 -10.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3313 -7.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END