MMs03449169 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4534 -2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6616 -3.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0356 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2013 -1.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 -0.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6192 -0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2525 -0.2039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9495 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5753 -0.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 -1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8203 -4.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1203 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -4.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 -3.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1257 0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1247 1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 2.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7742 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0723 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 -0.4299 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END