MMs02428158 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.9875 -1.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4591 -0.8384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4466 -1.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -3.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9181 -1.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 -2.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0373 -0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -0.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8168 0.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1664 0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5862 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8768 -1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2966 -1.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4256 -0.9586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8454 -1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9745 -0.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3942 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6849 -2.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1046 -2.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2337 -1.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9431 -0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5233 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7477 -2.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0384 -3.9211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8399 -4.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 -0.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9033 0.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 -1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4209 -2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 0.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2319 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8646 1.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2316 1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7703 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7859 0.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5291 -3.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1931 0.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2668 -2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7802 -2.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0396 0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5531 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7816 -3.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3371 -4.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3695 -2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8463 0.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2908 1.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0314 -4.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6973 -5.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6484 -4.0433 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END