MMs00917432 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7694 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6265 2.6924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7362 3.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7288 5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0241 5.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3268 5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3343 3.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 2.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7344 1.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7437 0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2093 0.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2186 -0.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6842 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1406 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6063 1.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6155 0.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1591 -0.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6935 -1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1746 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8745 -4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2129 -2.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2975 -1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 -0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6866 5.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0181 7.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3631 5.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3765 3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7292 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1987 -0.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7543 1.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2238 1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3332 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9714 2.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7880 0.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9665 -1.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3283 -2.3445 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END