MMs01411607 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3259 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 0.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 -2.8259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 -2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 -2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 2.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 1.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0183 2.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 1.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2590 1.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0183 2.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2776 3.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7777 3.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 5.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7963 6.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2403 -1.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4996 -0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2644 -3.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2186 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3737 -3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0737 -3.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4404 -1.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4073 1.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3937 2.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7352 3.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1516 0.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2182 2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8851 4.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8312 5.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4038 7.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7614 7.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4910 -1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6995 -0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5082 1.0815 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END