MMs01640740 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3020 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -4.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 -4.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.2243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.9691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 -2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -0.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 -2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 -2.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 -0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2982 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 -2.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6002 -2.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6061 -4.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5824 1.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 1.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 -0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2711 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4159 -4.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 -5.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8159 -4.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8108 -4.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6364 -3.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1791 -3.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6526 -0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0069 -4.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4062 -4.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6109 -5.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8061 -4.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7824 1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5776 2.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3824 1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END