MMs02050721 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6191 -2.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 -2.2225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0366 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7835 1.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0772 2.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0666 3.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3815 1.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 -0.6859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6752 2.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9795 1.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2732 2.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2627 3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5564 4.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8607 3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8712 2.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5775 1.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 0.1098 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6297 -4.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2799 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7355 -1.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2781 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 2.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4355 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2192 4.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5479 5.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8957 4.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9147 1.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8297 -4.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6381 -5.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4297 -4.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END