MMs00323964 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7694 -3.8933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6179 -3.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 -4.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 -5.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -6.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4741 -5.2036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6741 -5.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -3.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4612 -7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2047 -9.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 -9.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4612 -7.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 -6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9612 -7.8240 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7051 -6.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0004 -5.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3031 -6.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3106 -7.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0153 -8.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7126 -7.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6134 -8.6630 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4435 -1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9564 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3576 -3.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4381 -4.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 -7.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5996 -10.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2995 -10.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3228 -5.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9944 -4.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3394 -5.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0213 -9.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6763 -8.5376 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END