MMs02723875 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7603 -1.2930 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 -1.4792 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4585 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.8791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6810 -4.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0413 -5.1721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2809 -3.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3016 -6.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -7.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3223 -9.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8223 -9.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5619 -7.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8016 -6.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 -7.7222 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1981 -6.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4378 -7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7188 -3.9269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 -0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0875 -1.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6497 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0646 -3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 -1.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4986 -2.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 -6.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -7.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7306 -10.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4305 -10.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3933 -5.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4722 -8.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8295 -8.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4034 -7.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4447 -2.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0874 -1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5136 -3.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END