MMs00339456 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2979 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 1.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -0.7634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -2.2634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 -3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3147 -0.4660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0628 -1.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0574 -2.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5188 -4.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9856 -4.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9909 -3.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5295 -2.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9268 0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2556 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -4.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9321 -2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 -1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 -0.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 -4.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9564 0.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7146 -5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3547 -5.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1644 -3.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3338 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0223 0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4165 1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8313 1.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END