MMs00514297 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7591 -1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3591 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -3.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7773 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4636 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0364 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7955 -6.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3224 -3.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3119 -1.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8214 -1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8845 -4.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4226 -3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0563 -6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2028 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9151 -2.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3658 -3.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7297 -4.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0082 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3469 -1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9191 -2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END