MMs00751491 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 3.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2695 6.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5234 7.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0234 7.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 6.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2695 6.4613 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 3.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7383 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9844 5.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7305 6.5064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4765 7.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 9.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7733 8.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4461 1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8892 5.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2275 6.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3037 4.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 4.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9265 8.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6265 8.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 4.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 4.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5334 2.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8671 3.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5305 6.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3174 8.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2897 9.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8791 10.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5474 7.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5419 9.4832 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END