MMs01435989 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7668 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2332 -6.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7332 -6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 -7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7265 -9.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9799 -7.8097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7265 -9.1107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3265 -10.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9732 -10.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2265 -9.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9732 -10.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9799 -7.8174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4799 -7.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2332 -6.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7332 -6.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4798 -7.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7265 -9.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2265 -9.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9798 -7.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 -2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2134 -5.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 -7.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1694 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6306 -7.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5279 -5.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8619 -6.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0108 -11.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3705 -11.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9355 -9.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3825 -6.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6359 -5.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3359 -5.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3238 -10.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6238 -10.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9829 -6.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1798 -7.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9767 -9.0329 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 39 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END