MMs01823071 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0239 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 1.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2929 -0.7843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3321 -1.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5979 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8909 -0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1959 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2079 1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9148 2.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6099 1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5128 2.1742 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -2.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7069 0.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7189 2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4258 2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0238 2.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4604 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0137 -3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0551 -1.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8813 -2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2303 -0.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9244 3.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5755 2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3154 -2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7189 3.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1824 1.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 3.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 4.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4321 4.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0678 3.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6155 1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 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 20 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END