MMs02774543 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 5.1921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 5.1908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 3.6908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 6.6908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5046 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5046 5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0046 5.1855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0069 7.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2558 6.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0069 7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2581 9.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0092 10.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5092 10.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2581 9.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5069 7.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9488 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1262 4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4629 5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 3.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6525 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3525 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3567 7.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6567 7.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6037 4.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8549 5.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0581 9.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4102 11.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1102 11.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4581 9.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1060 6.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END