MMs00023371 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 2.6120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9758 5.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4758 5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 3.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3976 4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9348 5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 4.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6758 5.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 6.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7616 2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 0.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 0.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4439 1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 2.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END