MMs02612861 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2999 -0.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -5.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -2.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -2.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1994 -2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2011 -4.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -2.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 -0.7401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7975 -2.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3907 1.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6889 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9887 1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6922 -0.7372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2902 -0.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6872 3.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9855 4.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0337 -5.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -6.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6429 -5.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3145 -0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0844 0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0219 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5646 0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2773 -2.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5074 -3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0272 -3.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5699 -3.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0273 2.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9873 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6270 0.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1896 -1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3843 5.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0240 5.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5866 3.4756 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 44 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 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END