MMs00240996 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -5.1871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 -3.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2696 -6.4793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1105 -6.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 -7.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 -8.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0781 -8.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 -6.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 -5.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2943 -4.0887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2303 -5.8213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2306 -4.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7628 -3.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7631 -2.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2313 -2.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6991 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 -5.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1673 -4.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6351 -5.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1676 -3.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 -2.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1921 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0253 -4.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5812 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0567 -5.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4188 -6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6226 -7.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9612 -8.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -9.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -9.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5695 -9.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2183 -7.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6046 -6.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5883 -3.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 -1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0316 -1.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0731 -6.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0618 -3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9679 -2.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 -2.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END