MMs03832800 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 2.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8645 0.1871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0160 -0.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8615 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3615 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1037 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3459 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8459 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1037 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6384 2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5177 3.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1852 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1882 -2.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -3.6935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 -4.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 -3.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5592 -1.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9258 -1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1446 -2.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9967 -3.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6301 -4.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3031 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7875 -1.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0242 -2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 -1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2769 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9187 -3.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4302 -0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 -0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6646 0.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3037 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9396 4.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 -2.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9849 -0.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2379 -1.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 -4.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5118 -5.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END