MMs00891749 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -6.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -3.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7662 -6.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -5.1811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7662 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2662 -6.4746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6662 -7.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1509 -7.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5763 -7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5726 -5.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1448 -5.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 -2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -5.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8312 -7.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1312 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5484 -2.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8863 -3.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6104 -4.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6396 -6.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9775 -7.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1132 -8.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6417 -8.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8288 -8.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7694 -7.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7663 -5.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8191 -4.5444 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END