MMs01143360 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0245 -5.1819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8358 -6.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5403 -7.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 -6.5551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3906 -9.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0232 -9.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 -11.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0911 -12.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4585 -11.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -9.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5154 -4.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0452 -2.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -4.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9825 -3.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4512 -3.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4496 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9183 -2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3886 -4.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3901 -5.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9215 -5.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8572 -4.6175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2122 -2.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1877 -2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0175 -4.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5705 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0666 -5.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 -7.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 -11.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 -13.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4326 -12.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7022 -9.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3603 -5.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9619 -2.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4268 -2.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0734 -1.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7170 -1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7663 -6.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1227 -6.0226 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END