MMs02456910 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5000 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8552 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -2.5920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9105 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 -3.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -3.8819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1657 -4.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -2.5798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1105 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9552 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -5.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7342 -3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 0.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6147 -3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 -6.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1123 -2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1188 -2.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9342 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 -2.5738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 -1.5321 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 25 30 1 0 0 0 0 30 31 1 0 0 0 0 M END