MMs00647022 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -3.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2719 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5292 -5.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7719 -3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -1.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 1.3371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 -1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2571 -1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2425 1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7425 1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2424 1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1853 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3941 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7651 -2.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9719 -3.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7786 -5.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -2.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8630 -2.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8366 2.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1367 2.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 1.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8366 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2850 0.7853 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END