MMs02990340 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7618 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7382 -3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 -6.5020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5316 -5.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -7.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9764 -7.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 -7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 -9.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -10.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9686 -10.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 -9.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 -11.7072 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 -3.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 -5.1871 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3125 -4.4331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7189 -5.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7696 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2696 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0235 -7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2775 -9.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7775 -9.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0236 -7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0314 -10.3741 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 -1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9539 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6189 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 -2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0795 -6.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4225 -9.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3654 -11.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0225 -9.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8665 -5.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2235 -7.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1806 -10.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8236 -7.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END