MMs02715025 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0256 -5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4744 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 -3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -5.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2404 -4.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0299 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3326 -5.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -5.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6205 -7.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3178 -8.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0225 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5936 -7.7315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0384 -7.7793 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6718 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6794 -2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 -2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2256 -5.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1871 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6128 -7.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3385 -3.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6701 -5.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6568 -7.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3119 -9.2313 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END