MMs00967437 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.5940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3792 3.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9513 4.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6355 5.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7475 6.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1753 6.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4912 4.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7922 4.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8872 4.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 2.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 1.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9574 1.9870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 6.3767 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6437 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3563 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3752 0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0617 3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4949 8.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0649 7.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0313 0.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8367 -0.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 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 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END