MMs00483865 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 -0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4390 -1.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 -2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 -2.6849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 3.8784 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5699 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8012 1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 0.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9376 -2.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 -0.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2175 -3.9653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8088 -5.0094 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END