MMs01374470 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7558 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1236 -1.4968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8130 -0.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4774 -2.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3145 -3.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1232 -2.2601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1166 -1.3153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4272 -0.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2929 -0.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6165 -1.3289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3782 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 1.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8781 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6164 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1163 -1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1398 1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6398 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3780 -0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1396 1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6396 1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3778 -0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6162 -1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1162 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 -2.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9351 -3.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7223 -4.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4894 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2071 -2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0071 -2.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7069 -2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7491 2.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0492 2.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5490 2.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2489 2.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5778 -0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2068 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5069 -2.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9622 -1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -3.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2918 -3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8553 -1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END