MMs01499691 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.5999 -1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2908 -2.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3091 -3.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5816 -5.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0816 -5.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5465 -4.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0206 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0253 -6.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 -6.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3488 -7.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1288 -6.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -7.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5953 -8.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4165 -6.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8396 -6.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9618 -5.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6608 -4.0816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3848 -6.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -5.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9301 -5.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0523 -4.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 -3.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3283 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2061 -3.5603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8735 -2.0438 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0999 -0.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4799 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0999 0.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5997 -0.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1362 -4.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6976 -2.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3428 -3.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 -5.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4046 -8.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2683 -7.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7797 -7.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6256 -7.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1708 -6.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1907 -4.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0875 -1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END