MMs01490730 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 -3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 -4.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -2.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 -0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 -2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 -3.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1106 -2.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9956 -1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1171 -0.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 1.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 -0.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -4.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0124 -3.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5551 -3.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0536 -0.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 -4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8852 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8895 -0.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3059 3.2804 0.0000 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END