MMs02507279 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2926 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 2.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 -2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 2.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 3.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 4.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 5.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 4.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 3.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8853 0.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4926 2.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 -3.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4375 -2.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3384 5.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6728 6.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0150 5.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0227 2.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 -1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5132 1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0559 1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 0.7537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 -1.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6336 -2.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END