MMs03080065 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.3021 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 2.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 -1.5316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 -2.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5345 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0771 1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6752 1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1325 1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 -0.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3217 2.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0984 3.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4021 1.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 3.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2106 4.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 26 1 0 0 0 0 27 28 1 0 0 0 0 M END