MMs03447237 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 -2.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 5.2131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 2.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1631 -2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 0.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2145 -2.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 3 0 0 0 0 M END