MMs02806035 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.5094 -1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9859 -1.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4953 -3.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5281 -4.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0516 -3.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4578 -2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 -5.6435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4783 -6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6627 -5.1402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5268 -7.5599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5268 -8.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1159 -8.0692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 -6.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3037 -6.9333 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6987 -9.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2424 -9.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7968 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -9.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6704 -10.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6312 -11.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1748 -11.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7682 -8.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1181 -7.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2266 -6.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3594 -8.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7093 -7.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9507 -8.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3006 -8.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4091 -6.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1677 -5.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8178 -6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7590 -5.9736 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1287 -0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4075 1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1287 0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7596 -0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6765 -3.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 -4.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8918 -9.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7793 -10.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4631 -7.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0846 -8.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8355 -10.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -12.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9323 -9.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -9.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2726 -9.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8639 -9.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2937 -8.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2545 -4.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8247 -5.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END