MMs00242117 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0356 -5.1754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5356 -5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 -3.8610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2945 -6.4590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6938 -7.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8154 -8.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1092 -8.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7873 -6.6055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9464 -6.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -5.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -4.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2526 -5.7857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2487 -4.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 -4.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1913 -6.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6606 -6.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6566 -5.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1833 -4.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 -3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1260 -5.8713 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -2.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1839 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4427 -6.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6505 -7.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9951 -8.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9291 -9.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5274 -9.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6048 -9.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -7.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6313 -6.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2267 -4.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6905 -3.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3945 -7.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0393 -7.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9801 -3.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3354 -2.7057 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 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END