MMs00733387 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 2.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2345 -3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9325 -4.6746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5365 -3.1849 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 -5.2318 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7917 -1.8829 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1877 -3.3726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 1.3139 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0856 3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6144 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2963 1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1156 -1.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4485 -2.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 -0.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 -0.9198 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END