MMs01242322 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 -3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -5.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -5.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 -4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4869 -5.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7872 -4.5122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9463 -3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8331 -2.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -2.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -1.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6660 -1.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4140 -2.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 -4.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -4.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1565 -5.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4661 -6.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 -6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 -7.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -9.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 -9.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 -9.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 -7.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -9.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 -11.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9361 -0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9319 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2553 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4192 -3.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9619 -3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7142 -6.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2568 -6.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5677 -0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2677 -0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6140 -2.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2603 -5.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2245 -6.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2203 -9.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 -10.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4814 -11.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -12.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0814 -11.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 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 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END