MMs03405212 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.5000 0.0021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8518 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9518 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1482 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 2.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 -3.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 -3.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1271 -0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3036 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9518 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M END