MMs00936889 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -3.8899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6568 -5.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2318 -5.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0754 -7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -8.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4676 -7.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7748 -6.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0714 -5.5081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7548 -4.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7549 -2.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5522 -5.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2288 -3.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7111 -4.1598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5569 -3.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9505 -5.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6162 -6.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5426 -7.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8032 -8.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1375 -7.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2112 -6.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -6.7031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7354 -9.6668 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1916 -2.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 -4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1341 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6347 -2.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6626 -4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2155 -7.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -8.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6806 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4751 -8.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7442 -9.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -8.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2786 -5.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -7.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END