MMs01451058 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -2.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -1.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 -1.2781 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -2.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 0.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2528 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5055 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0056 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 -3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9609 -4.6193 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0111 -5.1639 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.5558 -3.1137 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6968 1.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8968 1.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9032 -1.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 -2.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7032 -1.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5978 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6528 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8715 0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2058 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2891 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6267 0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6341 -2.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2997 -3.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8788 -2.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2165 -3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3977 1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0977 1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4528 -1.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4078 -3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END