MMs02698470 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7451 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7232 -1.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 -3.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5176 -3.7034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 -4.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8342 -0.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -1.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4844 0.9685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5799 -2.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 -3.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7863 -4.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2146 -5.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3255 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0082 -2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1191 -1.9636 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9451 -1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5864 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9271 -3.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5803 0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8976 -3.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8975 -5.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4685 -6.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4682 -4.8041 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END