MMs00160245 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -3.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4712 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4569 -7.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1997 -9.1056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0431 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7859 -6.4909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3859 -7.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2859 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0287 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2858 -6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 -7.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3002 -9.0641 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7858 -6.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 -3.8680 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 -0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6807 -2.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -6.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6489 -8.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7258 -4.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 -8.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3916 -7.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 -3.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8341 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2643 -4.5152 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 27 1 0 0 0 0 2 28 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 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END