MMs02796497 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 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 3 0 0 0 0 0 0 0 0 0 1.3440 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6121 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 -3.9006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3319 -4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -3.9075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4319 -3.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -2.6120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5879 -1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -2.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3304 0.0000 C 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 2.2198 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7198 -6.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9638 -7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5241 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -2.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0070 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 -0.2976 0.5210 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 6.7383 -2.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9439 -1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -0.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9218 -8.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5589 -8.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0058 -7.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 -3.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7241 -5.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5297 -6.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4636 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1976 0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5364 0.6118 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 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END