MMs01463921 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 1.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -0.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 -2.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 -0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2784 -2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5738 -3.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8764 -2.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8837 -0.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1718 -3.0878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -4.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9225 -2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 -1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2584 -1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6253 0.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 0.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2363 -2.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5680 -4.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9258 -0.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END