MMs03442590 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -2.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 1.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.3332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9891 2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6017 0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1937 1.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 2.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3937 1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8062 -1.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -2.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6062 -1.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3982 -0.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6293 -0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6403 2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3598 3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6926 3.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9941 1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1891 2.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9842 3.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END