MMs02808502 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.3011 0.7463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2619 1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9384 1.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -2.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 -3.7683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 -4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 -6.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -6.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1793 -6.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -2.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 -1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 0.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8981 3.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8378 3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3804 3.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 2.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5479 -3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5403 -6.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 -7.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2168 -6.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 -3.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3934 -2.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1685 -1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1715 -0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4039 1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5932 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 -0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 1.0229 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 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 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 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END