MMs02028204 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -2.2540 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7619 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7043 -4.2203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 -5.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4844 -6.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2797 -8.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -8.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4237 -9.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1533 -6.4666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 -5.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 -4.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7514 -6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0527 -5.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3494 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6508 -5.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6553 -4.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3586 -3.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0573 -4.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6027 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 -1.3540 -0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -0.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6835 -4.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6788 -3.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1448 -5.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1889 -6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 -9.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1706 -10.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5967 -9.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1496 -7.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9772 -7.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5199 -7.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3458 -7.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6881 -6.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6964 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3623 -2.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0199 -3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 -2.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 N 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 50 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END