MMs00981137 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7516 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3516 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5968 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -2.5999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -5.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -5.2017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9852 -5.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1011 -4.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7911 -2.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -1.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -2.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6431 -3.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5271 -4.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8372 -6.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7212 -7.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0313 -8.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2952 -6.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9953 -7.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 -6.5713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 -0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 -1.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 -3.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3829 -4.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 -5.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9646 -5.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3723 -4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5383 -2.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8733 -3.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6503 -2.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -0.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2258 -1.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7839 -4.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8684 -8.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 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 17 42 1 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 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 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M END