MMs00001087 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -2.5936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7078 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1542 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6159 -0.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -1.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7955 -3.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6255 -4.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 -0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1922 -2.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 -4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1352 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5689 -1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1513 -0.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0929 0.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5524 -0.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3088 -0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9617 -2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9647 -3.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3192 -4.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5655 -5.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1074 -5.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1623 -3.9432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4165 -4.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 32 33 1 0 0 0 0 M END