MMs02724501 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5489 0.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9505 2.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 2.5987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4199 2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 4.2105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8727 5.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5023 6.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 8.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3046 8.7832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1716 6.4526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4708 5.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4712 4.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7697 6.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0689 5.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0692 4.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3678 6.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 -0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -0.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2504 2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0889 2.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6506 1.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7896 3.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3297 4.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 5.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4459 8.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0548 9.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1714 7.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9981 7.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5408 7.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1081 5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8692 4.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0695 3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2692 4.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9680 5.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4069 7.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7675 7.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3954 2.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6271 2.1889 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END