MMs00718143 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0063 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -2.2554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2503 -2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -3.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 -4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -3.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1772 -4.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 -6.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 -6.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 -6.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2706 -6.7554 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 -6.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7689 -6.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1367 -6.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4423 -8.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -5.5381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4005 -4.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0164 -2.8682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -4.5416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6361 -5.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5229 -4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9186 -3.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8054 -1.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2965 -2.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9008 -3.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0140 -4.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6184 -6.0273 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1872 -1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4215 -2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1874 -2.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9961 -0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -2.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2189 -3.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8636 -7.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 -7.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0436 -3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3005 -6.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7125 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7257 -2.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3219 -0.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0059 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0937 -3.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END