MMs03155832 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.4940 -1.4163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3614 -2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8495 -2.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 -5.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5461 -3.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9624 -3.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9302 -1.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1246 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9358 0.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -1.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -0.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0851 -1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2738 -2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0795 -3.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6964 -3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6569 -3.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8513 -2.3563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8457 -4.7519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -6.7978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5912 -6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 -5.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9867 -5.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5673 -7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6598 -8.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1717 -8.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3952 1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 -1.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6205 -4.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6916 -6.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9482 -4.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8211 0.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3515 0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 -0.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2837 -1.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -1.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9604 -4.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -4.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4978 -2.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 -4.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8902 -5.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9522 -5.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0342 -4.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7128 -5.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7578 -7.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1242 -9.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 -9.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END