MMs00974201 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7585 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4659 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7755 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 -3.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -5.1764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6340 -4.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4329 -6.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0093 -7.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7071 -8.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8284 -9.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2519 -9.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5541 -7.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8482 -6.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2225 -7.3897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5268 -5.3234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5231 -4.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0503 -2.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0466 -1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5159 -1.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9887 -3.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9924 -4.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5122 -0.8383 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2074 -6.5098 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0897 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4244 -3.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6408 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8687 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1123 -6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4317 -8.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5866 -10.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1489 -9.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8749 -2.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6683 -0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1641 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 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 42 1 0 0 0 0 M END