MMs01133452 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0126 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 -1.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2676 -3.7608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0467 -4.6322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8018 -5.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4983 -6.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9982 -6.0752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4737 -4.6526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3222 -5.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 -4.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2282 -2.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6587 -2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7649 -3.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4408 -4.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0104 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6862 -6.6786 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6755 -2.6870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.1511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 -4.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3915 -4.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0518 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -3.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 -2.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9091 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6776 -6.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6137 -7.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3432 -1.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9093 -2.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3258 -5.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -6.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2323 -5.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1693 -2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -2.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3596 -6.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5784 -4.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END