MMs01707376 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2945 0.7578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2553 1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 3.0155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5408 3.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 2.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 -1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 -2.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9991 -1.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 0.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 2.3199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9722 3.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2757 2.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5702 3.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5613 4.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2577 5.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9632 4.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6597 5.3199 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1051 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8684 3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2873 3.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0666 2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8322 -0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7138 1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3655 -2.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7118 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0419 -2.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6349 2.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6130 2.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5969 5.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2506 6.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 5.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3711 4.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END