MMs00031334 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 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 2.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 1.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8109 0.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8055 -0.7746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8447 -0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3773 -1.2330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5287 -2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3718 -2.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7967 -3.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6828 -1.9913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9934 -3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1828 -1.9967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9281 -3.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1734 -4.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4281 -3.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1734 -4.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4187 -5.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1640 -7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6640 -7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4187 -5.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6734 -4.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4903 3.7218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8628 3.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7114 1.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6131 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 1.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8781 2.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3047 -4.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8338 -3.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0318 -2.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7734 -3.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5022 -5.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4967 -6.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0349 -7.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3681 -8.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4513 -8.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7901 -7.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3351 -6.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3407 -5.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4693 -3.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8025 -4.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2295 4.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END