MMs01646236 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 2.6088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0938 1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 3.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 1.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4938 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1183 1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4525 2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6876 5.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 7.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 7.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1494 0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4469 1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1024 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 -0.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6555 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2937 -1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2813 3.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8382 4.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 4.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 45 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END