MMs00330548 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7592 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8092 -2.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1325 -3.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4058 -2.7063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5533 -3.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9892 -5.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.9552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6235 -6.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 -3.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3559 -1.2072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3559 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0326 -0.5008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0326 -1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9826 0.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 1.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6593 1.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6094 3.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -0.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5793 1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8526 1.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1759 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 -0.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9525 -1.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5491 -1.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8225 -0.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -1.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3789 -2.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4365 -3.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5649 -2.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8087 3.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 4.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5899 3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 1.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8127 3.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1946 1.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4568 -1.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8412 0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1882 0.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3514 -2.3111 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 13 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END