MMs01358199 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0027 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0366 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1988 -1.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5018 -3.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 -2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 2.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 -2.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9930 -1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 -1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9286 -4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -5.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2521 -4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1314 -3.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6741 -3.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 -3.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4305 0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7851 4.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4251 3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9888 1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3912 -0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0312 -0.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5949 -2.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END