MMs02430380 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.5000 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 -2.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9568 -1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3381 -2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 -3.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1097 -2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6764 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0951 0.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7063 0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3235 0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1492 -2.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1877 -3.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 -4.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 -4.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 -3.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3003 -2.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8764 -1.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9392 0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4318 1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9708 1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1606 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END