MMs01945673 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 3.9024 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 1.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2591 1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2405 -1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2404 -1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7404 -1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9996 -0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7403 -1.4114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9811 -2.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4811 -2.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1259 3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1665 2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8665 2.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8331 -2.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1332 -2.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1099 -1.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4404 -2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9071 0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7997 1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1301 0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1058 -3.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7643 -3.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3506 -3.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6811 -3.8775 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END