MMs01381447 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 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 0.0013 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -3.7465 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7558 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -3.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2224 0.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9735 1.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4735 1.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2224 0.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4712 -1.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9712 -0.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9665 -2.1136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5305 -3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5583 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2372 -2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8638 0.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3744 2.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0744 2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4224 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0703 -2.0409 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 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 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 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 M END