MMs00858664 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3032 0.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 -2.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8562 -1.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8537 -2.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0964 -4.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -3.7789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3226 -2.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7941 -1.0764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7967 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 -0.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3201 -3.6207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 -3.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2605 -1.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7294 -1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7269 -2.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2554 -4.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7865 -4.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3150 -5.8613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3125 -6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2009 -0.1654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6699 0.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 1.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 0.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -3.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5471 -2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5784 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1738 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9429 -4.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4625 -0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9021 -2.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0534 -5.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4162 -7.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1104 -7.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2087 -6.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9128 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8450 0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4269 1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END