MMs00457486 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.3020 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -2.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 0.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -0.7244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5373 -1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.2244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5040 -3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 -2.9795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.2346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9060 -3.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -2.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8119 -4.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 1.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 -4.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -1.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 -3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8535 -5.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1486 2.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END