MMs03965459 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7412 1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5351 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7236 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 6.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4472 7.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9472 7.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7059 6.5407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4471 7.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6883 9.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4295 10.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9295 10.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6883 9.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9471 7.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7058 6.5610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2939 6.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7938 6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4763 3.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9236 3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4243 6.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9064 7.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 4.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 4.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2644 4.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5951 4.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 5.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 8.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2308 9.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1476 8.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8168 8.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3129 5.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4884 9.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8225 11.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5225 11.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8882 9.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 7.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9938 6.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7857 5.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 6.5103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END