MMs01346171 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7755 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 -5.1960 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 -2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2074 -6.5098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6981 -6.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0003 -8.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6964 -8.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5883 -7.8761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5298 -10.3778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5298 -11.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1555 -10.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0522 -10.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4265 -10.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -12.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3853 -13.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -12.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7375 -11.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3666 -8.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9522 -8.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1715 -7.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5378 -8.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7570 -7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6100 -5.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2437 -5.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0245 -6.1436 0.0000 C 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 1.9755 -3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6409 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4244 -3.9197 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 -4.5069 -5.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0811 -8.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 -9.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6925 -12.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 -14.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9551 -13.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -10.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6891 -9.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2243 -9.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8099 -9.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2746 -9.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6554 -9.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8501 -7.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5854 -5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1261 -4.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9314 -5.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5859 -7.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4683 -6.6968 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END