MMs02108817 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7652 -3.8706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2652 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 -6.4745 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3709 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9681 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8959 1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 -3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -4.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6041 -5.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END