MMs01278787 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7388 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8015 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8145 -0.6913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3919 -1.1671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0355 -1.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 -3.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1127 -3.9268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0074 1.7007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1299 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1701 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9904 2.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5523 -0.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1919 -1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 -2.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3749 -4.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 -5.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 2.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END