MMs03301998 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 3.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 2.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 2.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 2.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 4.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 -2.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4308 0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0506 2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 4.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 5.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 4.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END