MMs01062125 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -3.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5023 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0023 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0023 -2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0069 -7.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -9.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1977 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1544 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5539 -4.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6032 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5991 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8991 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3991 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4989 1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 0.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5011 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7041 -4.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0557 -6.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 -8.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4557 -6.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2967 -8.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -10.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2193 -9.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 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 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END