MMs02273965 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.3090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8410 -2.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1279 -3.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 -4.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 -3.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4391 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8491 0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 0.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3028 0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1196 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0879 0.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3548 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0855 -4.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4164 -5.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 -1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4456 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 -3.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5542 0.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5606 2.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END