MMs01248042 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7539 -1.2968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4461 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7617 -3.8949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3617 -4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 2.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 1.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5077 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0077 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7538 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2538 -1.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0077 -2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3803 -0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0568 -5.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3905 -4.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0566 -5.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5813 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0255 -4.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6366 -2.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3029 -3.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9109 -3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6108 -3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5968 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0452 -1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6108 -3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9703 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 -2.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 28 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END