MMs01556715 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7475 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3475 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2525 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7475 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 -7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -9.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 -9.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6455 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3454 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3545 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6545 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6257 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9632 2.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0464 2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3809 1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3743 -1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0368 -2.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9535 -2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3101 -5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3151 -7.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -10.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3697 -10.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7151 -7.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -5.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 M END