MMs01786572 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7674 -1.2888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7326 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9537 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1707 -3.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5386 -2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6895 -1.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4724 -0.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1045 -0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7318 -0.1641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 -2.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 1.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2777 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0329 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2881 3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7881 3.8714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0311 0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6139 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0311 -0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0501 -4.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5122 -3.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7838 -0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5931 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8722 -4.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5393 -5.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6836 -2.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 -0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6518 1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0647 0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4037 0.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9069 3.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 3.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3198 1.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6589 2.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1621 4.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5012 5.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 4.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END