MMs00416767 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 5.1912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 3.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 6.4865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0607 6.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 9.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 9.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5129 7.7818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 7.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8925 6.5644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3199 7.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6177 6.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9180 7.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9204 8.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6227 9.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3224 8.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8966 8.9914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 3.9008 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4478 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3705 4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9668 5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0461 2.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 3.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4103 6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5924 7.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 8.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1381 9.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4754 10.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5586 10.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8933 9.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5504 5.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8877 6.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6157 5.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9562 6.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9607 9.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6246 10.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END