MMs00451349 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.2959 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8548 1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -1.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 2.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 3.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 3.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9717 4.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9246 2.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 -1.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -2.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -1.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 1.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0266 -0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5693 -0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6247 -0.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1673 -0.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1032 -0.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8691 1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7212 1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1474 3.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6047 3.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6689 3.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 2.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 2.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3168 2.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 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 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END