MMs01025720 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7530 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6530 -0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 1.3147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9879 5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4879 5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 3.9128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 1.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2149 1.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3752 -0.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0063 -1.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9114 -3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3676 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9701 -5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0534 -5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3876 -4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9271 -3.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 -1.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1184 1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4526 2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9409 3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5855 6.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8855 6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1048 1.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4158 -1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7595 -2.2659 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END