MMs01457300 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 -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 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 6.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 6.4892 0.0000 O 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 9.0046 5.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 9.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0093 10.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 10.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 9.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5069 7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7474 6.3270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 4.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3564 4.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3550 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0553 1.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7569 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7583 4.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6445 5.1154 0.0000 S 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 4.3525 2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7952 4.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1319 4.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0581 9.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 11.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1102 11.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4581 9.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3961 4.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3937 2.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0542 0.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7172 2.0116 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END