MMs01907800 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3022 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 2.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -1.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1026 2.2120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 2.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7006 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3171 0.3908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0725 1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0735 2.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5430 4.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0115 4.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0105 3.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5410 1.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9215 -0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4126 -1.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0170 -2.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5081 -2.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3948 -1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7905 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2993 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7323 -0.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2717 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 4.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9482 2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2734 1.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4097 4.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 5.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3870 5.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1853 3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3403 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 -1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0002 -2.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3076 -3.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9916 -3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5877 -1.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4998 0.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8158 1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9331 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8372 -1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5315 -1.1854 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 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END