MMs01109523 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0034 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -2.2471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -1.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -3.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8195 0.3189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3051 1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5724 -0.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5712 -2.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0379 -3.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5058 -3.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0403 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -0.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4594 0.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -4.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8792 -4.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6814 -2.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8413 -0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6917 -3.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3319 -2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8963 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END