MMs01321708 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0019 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 -6.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -6.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 -4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1885 -6.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 -3.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7885 -4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 -3.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 -2.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3866 -4.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6866 -3.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9847 -4.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2846 -3.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5827 -4.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8827 -3.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8846 -2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5865 -1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2865 -2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9342 -1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2543 -4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8891 -7.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2505 -7.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6918 -5.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -5.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5587 -5.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3851 -5.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9164 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4591 -2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2121 -5.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7548 -5.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5812 -5.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9212 -4.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9246 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2481 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END