MMs01447639 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5047 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 5.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7571 3.8738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5095 5.1715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1095 6.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7618 6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0095 5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7571 3.8684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7618 6.4664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2618 6.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8778 2.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2153 3.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 1.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6316 2.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3552 2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8022 7.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1637 7.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7215 5.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2596 5.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4618 6.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2640 7.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END