MMs01419336 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5361 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 3.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9638 5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2048 6.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4638 5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 6.5315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4457 7.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 6.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4637 5.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4456 7.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9456 7.8566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6866 9.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9275 10.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1865 9.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9455 7.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4455 7.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1864 9.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4274 10.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9275 10.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1684 11.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6684 11.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 6.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7045 6.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 3.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 6.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5566 6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2636 4.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5942 4.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4807 8.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8385 8.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4107 7.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3152 8.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6458 9.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3528 6.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3864 9.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3203 11.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6767 10.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8683 11.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6600 13.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7128 5.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9044 6.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6961 7.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 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 14 44 1 0 0 0 0 14 45 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 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END