MMs03259644 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 0.7452 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2642 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7357 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 -3.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 -6.4869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6775 -7.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7737 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7642 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -2.5816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7642 -3.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7737 -6.4705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2737 -6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0284 -7.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2737 -6.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7737 -6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7832 -9.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2832 -9.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5285 -7.7777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5772 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9396 -5.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5772 -6.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0224 -4.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1775 -7.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -5.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3998 -6.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9023 -8.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2411 -8.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4777 -5.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1446 -6.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5610 -5.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8998 -6.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5791 -10.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9123 -9.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4959 -10.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1571 -9.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9323 -8.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5284 -7.7558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5284 -7.7448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7284 -7.7404 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 31 1 0 0 0 0 8 9 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 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 49 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 50 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 49 1 0 0 0 0 26 48 1 0 0 0 0 50 51 1 0 0 0 0 M END