MMs03869368 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.3368 0.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0536 2.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 1.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 3.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2331 3.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9147 5.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 6.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6002 6.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9187 4.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5118 3.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9006 4.6717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9373 2.8353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9975 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4465 3.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 4.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9558 4.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3446 2.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2844 1.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8353 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7751 0.9989 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 6.0186 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5444 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0694 -0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5444 -1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8863 2.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 5.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6434 7.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 7.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7203 4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0142 4.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 4.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 5.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5039 2.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5954 0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END