MMs03177212 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 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 -0.7468 -1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4532 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4468 -1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7000 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4937 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 -2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 -5.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2154 1.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5544 1.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2909 0.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5343 -2.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0911 -3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 3.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1063 2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 1.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7376 -5.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4595 -3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 -2.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 -4.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2972 -3.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END