MMs00236632 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 -2.6037 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4972 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 -6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 -5.2017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4986 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9905 -2.4492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7930 -3.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3031 -0.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6026 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6034 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3047 2.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0053 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0045 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8892 -1.2346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 -3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2064 -3.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6972 -5.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 -7.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -7.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6415 -0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6429 1.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3054 3.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9664 1.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END