MMs01572033 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0012 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0012 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -4.5041 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -2.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -1.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -3.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -3.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 2.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2564 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -5.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1283 -3.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4311 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4332 -2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1359 -4.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9908 1.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4287 3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7891 4.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END