MMs01705275 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 -3.8960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0075 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -3.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8512 -2.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6662 -1.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1641 -3.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8801 -5.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -6.1652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3915 -5.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5227 -2.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7527 -3.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 -5.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1112 -3.1836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2398 -1.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0984 -0.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6039 -0.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3412 -4.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6997 -3.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9297 -4.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8011 -5.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4426 -6.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2126 -5.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4481 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3519 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5716 -5.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1992 -6.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -6.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 -5.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8112 -6.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4398 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1867 -0.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4073 0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4452 -0.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 0.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8026 -2.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4353 -3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0892 -4.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9964 -5.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1134 -6.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1323 -7.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5953 -7.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -5.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -6.6250 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END