MMs00216561 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0365 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7926 9.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2861 10.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2926 9.0826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0486 10.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5486 10.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2925 9.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 7.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 6.4846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4419 7.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9615 6.1335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 5.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 4.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 4.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4399 5.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6839 7.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1839 7.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4278 8.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2121 2.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8731 4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1878 2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1757 5.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4535 11.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1535 11.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 9.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 6.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 8.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6009 3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3009 3.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6399 5.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 8.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3857 9.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0229 9.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4698 7.8969 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 36 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END