MMs01085537 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2958 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 1.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 -3.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 -2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 -3.0448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 -2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -0.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 -3.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 -1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4436 -2.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7761 -4.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 -0.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 -4.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3729 -4.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0140 -3.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5818 -2.0193 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 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 1 0 0 0 0 13 29 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 M END