MMs00825542 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.3013 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 3.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 1.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 2.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2357 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5530 2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3040 4.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7236 4.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7257 3.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9979 2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6711 1.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7737 1.4126 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 1.3050 -1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 -0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0457 2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 5.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9229 4.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 3.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2567 3.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0211 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 3.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 1.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6849 1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5923 3.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5007 4.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3287 5.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4130 5.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3015 3.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 4.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9868 4.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9163 3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1532 1.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7328 2.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8429 0.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9238 0.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5214 0.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END