MMs02662829 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -1.3003 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -2.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7917 1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0895 2.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3898 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9879 1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2857 2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2832 3.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9829 4.5216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6851 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5859 1.5259 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5305 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0732 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 -1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8344 -0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1534 2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 3.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3214 4.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6449 4.3677 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END