MMs01005462 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 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 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5859 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8849 -1.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6113 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9083 -0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9043 0.7795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6032 1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3062 0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8784 1.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 2.6575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6437 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8473 -1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6146 -2.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9492 -1.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 2.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END