MMs02270571 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.2931 -1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7136 -1.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0067 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4272 -3.9057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7203 -5.3768 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.0133 -6.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 -5.0837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8189 -3.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3086 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6017 -5.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2931 -6.1016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3324 -6.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1173 -7.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7392 -8.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -5.6698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7674 -7.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2963 -7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1854 -8.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 -9.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1769 -0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2345 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9066 -1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1109 -2.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8958 -0.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9133 -1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8245 -4.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6825 -3.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0834 -2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5035 -3.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7476 -5.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0757 -6.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9535 -7.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7939 -8.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2698 -6.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8898 -7.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0007 -8.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 -10.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4221 -10.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 -9.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -7.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3194 -8.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1787 -9.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M END