MMs02680739 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0036 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1997 1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 2.2345 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7978 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 -0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3959 1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 2.2282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6967 2.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 -2.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1333 3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 3.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4262 0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9689 0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4301 -0.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6996 3.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7345 1.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1257 -2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0472 -2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END