MMs01672150 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -3.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -6.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 -7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 -9.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9885 -7.8031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7365 -9.1032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3365 -10.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9846 -10.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2365 -9.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9846 -10.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4846 -10.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2365 -9.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4885 -7.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9885 -7.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7365 -9.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4846 -10.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9846 -10.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7365 -9.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9885 -7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4885 -7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 -7.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -5.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5338 -5.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8686 -6.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -6.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -11.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3831 -11.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9463 -9.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3831 -11.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0831 -11.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0900 -6.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -6.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8831 -11.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5831 -11.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9365 -9.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5900 -6.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8900 -6.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END