MMs02356858 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -2.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5283 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4245 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -4.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 -2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6207 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1633 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5186 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0613 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1888 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6275 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9881 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END