MMs02692263 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0129 -1.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 -2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9292 -3.7164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 -4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3312 -3.7387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0224 -1.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4005 0.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9101 -0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4863 -0.3791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7969 -1.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9561 -0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9502 0.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0105 1.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6707 -3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3137 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8886 -1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -5.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9915 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0523 -2.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5153 -2.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5162 -1.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9792 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1261 0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8058 1.9421 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 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 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 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END