MMs01270403 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0012 -1.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 1.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0021 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 -1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2898 -0.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2979 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6979 2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6481 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3481 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5992 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9510 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6029 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9029 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6519 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 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 M END