MMs03451206 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6053 -0.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0325 -0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3465 1.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2332 2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.3690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3919 1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9251 1.6809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7738 1.5347 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -1.3988 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 -1.2936 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 -1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3541 -2.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 3.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5559 2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1209 0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END