MMs01504228 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0801 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 -3.7628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5455 -3.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0846 -2.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3611 -5.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6786 -6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -7.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 -7.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6747 -6.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 -5.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7388 -1.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9719 -0.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -2.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3053 -2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4721 -3.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -4.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8719 -2.5817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1049 -1.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0386 -3.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4384 -2.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6051 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0049 -3.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2380 -1.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0712 -0.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6714 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 -0.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0641 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 0.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 -6.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9483 -8.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6447 -8.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8731 -6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4051 -3.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6862 -1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2101 -1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9195 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2913 0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2903 -1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1338 -4.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6578 -4.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4187 -5.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9383 -4.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3578 -1.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2577 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -0.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END