MMs00432984 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2937 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -2.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -0.7409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -0.7227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1855 1.5364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7649 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0586 -1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4359 -2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 -2.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 -1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1421 2.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2205 2.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -2.2773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -0.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 1.5182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5441 2.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -0.7045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5353 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 25 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 27 2 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END