MMs00111638 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -2.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 -2.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -0.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2696 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 -4.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9461 -2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 -1.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 2.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 3.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4243 2.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1422 -2.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END