MMs00325049 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.3136 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 0.0514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7248 1.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1856 1.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9611 0.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9797 -0.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7552 -1.8154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3433 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8285 2.1517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -0.2004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8047 -1.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0354 -2.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4467 -2.3321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3195 -3.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2899 0.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5207 -0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1094 -0.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4674 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5946 1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3639 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0059 1.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7685 3.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5905 2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5793 1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0509 0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5793 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5606 -1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1238 -3.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2177 -5.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5151 -3.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5994 1.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1365 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6741 -1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2113 -1.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8000 -1.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2628 -1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7806 -1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6626 0.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7545 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0992 2.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2104 3.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6733 3.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6926 2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8107 1.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8742 2.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 4.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6628 3.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3756 3.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 3.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8053 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8787 0.2162 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.8787 -0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 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 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 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 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END