MMs02343789 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 -0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -0.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2259 -2.0943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7657 -3.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -3.8373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2929 -2.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1736 -3.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 -4.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1002 -4.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5604 -6.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -4.6343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -4.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2448 -5.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7113 -5.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3728 0.5102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0011 1.1171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 2.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1937 0.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9786 -2.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -5.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1449 -3.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 -4.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7335 -6.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4039 -5.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7864 -3.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2547 -3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2287 -6.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -6.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5164 -6.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 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 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END