MMs01653512 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0049 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -2.2372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 -2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 -3.7287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 -2.2202 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7798 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -3.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 -1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4878 -2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7893 -1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1006 2.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 -3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 -3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -3.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1549 0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 1.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 -3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 -3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8265 -2.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5015 1.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1589 0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0971 1.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7349 1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2903 -0.3295 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END