MMs02886559 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 37 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 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 2.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 1.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 2.6138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5932 1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4932 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 1.3246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4863 5.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6961 1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 2.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8961 1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9039 -1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -2.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7039 -1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8493 0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2817 3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6197 3.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 0.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4623 -0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1027 -1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5376 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3225 3.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3185 4.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2329 6.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 7.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 37 38 1 0 0 0 0 M END