MMs00723417 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7534 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0068 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -1.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5067 -2.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0601 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4162 -6.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1162 -6.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4601 -3.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6507 -0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6268 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9648 -2.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0480 -2.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3820 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9212 -0.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9172 0.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3731 1.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0351 2.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6179 1.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9519 2.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END