MMs02579488 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 2.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 4.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 3.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 4.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 5.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0070 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 -1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 3.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 4.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0538 0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7267 2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2857 4.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7227 5.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0829 6.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7924 -1.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 -2.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1924 -1.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5975 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2362 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7947 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END