MMs01024805 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.1823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3939 -3.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0775 -2.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1892 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 -1.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9335 -3.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8219 -4.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8265 -5.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4014 -6.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9423 -7.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9494 -8.9327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0428 -6.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6274 -7.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9959 -6.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1481 -4.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5165 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7327 -5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5805 -6.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2121 -7.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8728 -0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9844 0.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8896 -5.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -6.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 -2.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5065 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 -3.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 -7.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7169 -7.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3015 -8.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7668 -7.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1751 -4.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6383 -3.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8275 -4.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5535 -7.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0904 -8.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 0.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 1.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1787 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -8.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4112 -6.1888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -4.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1087 -9.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END