MMs00698433 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.5975 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 -2.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 -5.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9980 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7485 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2485 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9980 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2475 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7475 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9970 -7.8012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.4980 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0416 -0.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3773 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 -3.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2069 -3.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2911 -1.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6268 -2.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1207 -4.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4564 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8976 -6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1489 -2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8489 -2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1471 -7.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4975 -6.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6980 -5.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4984 -4.0038 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END