MMs03186630 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 4.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 2.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5894 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8889 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1874 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8870 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8861 2.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1847 3.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 4.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2581 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0205 3.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5632 3.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5016 3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2738 2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5661 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1642 -0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9911 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5171 1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0597 1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5505 -2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8896 -3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2270 -2.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2254 0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7853 1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2236 3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5841 4.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7556 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0928 -0.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 56 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 56 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END