MMs02029339 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2981 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -4.5034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8045 -5.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3391 -6.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8391 -6.8107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3775 -5.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0485 -4.9181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1645 -5.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -5.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9004 -3.9873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7065 -6.4572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1325 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4425 -4.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8684 -4.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9845 -5.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6745 -6.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2486 -6.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9746 -7.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -6.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -4.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -3.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9463 -5.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0432 -7.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2199 -6.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7293 -6.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4586 -7.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5496 -3.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1164 -2.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0006 -8.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7946 -7.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1264 -5.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0909 -3.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5322 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8936 -1.2185 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END