MMs01692256 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -3.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 -2.6207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 -3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 -3.9254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6402 -4.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1249 -2.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5503 -3.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5465 -4.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1188 -5.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 3.8914 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1559 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 -0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 -0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -1.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6115 -4.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9456 -5.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0872 -2.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6157 -1.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8027 -2.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7434 -3.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7403 -4.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7931 -5.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END