MMs01152385 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -3.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -1.4760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5055 -2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8011 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0897 0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0828 2.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3784 3.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6808 2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6878 0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9764 3.0599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2789 2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5745 3.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2858 0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3306 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3182 -4.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0263 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3583 -4.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8294 -0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3721 -0.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7384 -3.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2811 -3.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2167 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9819 -1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2588 1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7161 1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0153 -0.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7805 1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0408 2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3728 4.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7297 0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3977 -1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9709 4.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4858 0.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2913 -0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0858 0.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 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 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END