MMs00352006 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2975 -0.7526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2583 -1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -2.2578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8926 -3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8956 0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1132 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8818 -3.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4169 -3.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9596 -3.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8988 -3.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6728 -2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 0.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M END