MMs00755138 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3047 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -2.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -1.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8169 2.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 2.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4149 2.9205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5162 2.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3254 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1162 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 2.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8261 4.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 -1.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -2.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 -3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END