MMs03892682 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.2936 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 -2.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 -0.7966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4896 0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4789 -2.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 -0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0769 -2.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4028 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7072 2.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0008 1.4068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6857 -0.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6749 -2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9685 -3.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2729 -2.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2837 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7179 3.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0223 4.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0331 5.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7395 6.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4351 5.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4243 4.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5157 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0584 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4313 0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9739 0.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6789 -2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4703 -3.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2789 -2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3679 2.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6314 -2.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9599 -4.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3078 -2.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3272 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0572 3.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0766 6.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7481 7.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4002 6.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3808 3.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 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 23 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END