MMs00542993 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7723 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 -5.3841 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7723 -3.8756 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -2.3842 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7177 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7757 -3.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4963 -4.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0074 -3.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -2.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 -1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7249 -0.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9952 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 -0.3030 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 2.2275 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9093 -1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8581 -2.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3942 -4.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8069 -5.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8398 -4.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1308 -5.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3728 -3.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8353 -1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2851 -0.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9241 -0.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2827 0.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4158 -1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1766 -0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END