MMs00589799 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7517 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 -2.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -5.1981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -7.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -7.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -7.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 -9.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -9.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -7.8077 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 -2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2066 -5.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8596 -7.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1596 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 -4.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 -5.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 -6.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -5.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -5.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -10.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -10.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END