MMs02742277 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7531 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0061 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2592 -3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 -3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0061 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5061 -2.5803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1061 -3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -3.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0123 -5.1748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5061 -2.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3975 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1086 -3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4086 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8975 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8506 -0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8617 -4.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5592 -3.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6148 -6.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1086 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END