MMs00484505 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.2870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8530 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 2.5809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 2.5775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4059 3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1374 2.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5629 2.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5353 2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5595 0.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1318 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8166 -1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9290 -2.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3567 -1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6719 -0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 3.8714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1447 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6267 -0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6244 0.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9586 0.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7692 3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6745 -1.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6769 -3.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2466 -2.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8140 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0119 5.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 2.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3059 2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 6.2134 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 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 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 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 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END