MMs00179686 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.2966 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -3.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 -2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1961 -1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -0.7707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 -0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1004 2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5023 2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2009 1.4834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0894 2.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7039 3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1952 3.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 -3.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2507 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5847 -4.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -1.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4296 -0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4382 2.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1042 3.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 4.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9169 4.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3614 6.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9992 5.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -2.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0822 -3.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -2.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1827 -4.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END