MMs01164130 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7519 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6323 -5.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7456 -6.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0457 -5.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -4.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7412 -2.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2133 -2.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7571 0.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6695 -4.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1362 -5.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1415 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6083 -4.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0698 -5.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0645 -6.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5977 -6.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2037 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 -4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1571 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -1.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -2.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4582 -5.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 -7.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1412 -6.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 -1.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2737 -1.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9507 -3.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5784 -0.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9306 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 1.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6259 -5.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4809 -4.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7724 -2.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4126 -3.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2432 -5.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4337 -7.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 -7.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -3.2600 0.0000 N 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END