MMs00618539 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.3047 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 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -2.2599 0.0000 C 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 0.2960 -0.5219 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 2.5980 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -2.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2719 -3.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9144 -2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9858 -1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8738 -3.3036 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 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 8 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 37 1 0 0 0 0 M END