MMs01945248 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.5000 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 -5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7311 -6.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9773 -7.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7235 -9.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 -10.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 -10.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 -9.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -7.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7311 -6.5061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2311 -6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 -7.8204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 -5.2223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 -5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 -2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 -2.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3008 -1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0039 -0.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8863 -1.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2924 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6924 -2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 -0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5879 -4.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9235 -9.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -11.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 -11.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5235 -9.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -6.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6113 -5.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1556 -4.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1601 -3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2042 -1.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -2.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3171 -4.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3216 -3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4409 -1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7121 0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1145 0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END