MMs00210531 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0072 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4843 2.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7869 1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0823 2.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0751 3.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3849 1.5501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 -0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9830 1.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6803 2.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2929 -0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3001 -2.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9615 -0.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9598 0.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2036 1.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7379 1.5678 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0494 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 3.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2382 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 -1.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 0.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5627 0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2094 0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9872 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9279 -1.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4706 -1.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1658 1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3880 2.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9046 3.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4472 3.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2167 -1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1538 0.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6864 2.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END