MMs02015957 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.2632 -1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6127 -2.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4067 -3.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 -2.5577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9358 -1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 0.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2093 -2.2175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5324 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -3.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3531 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4027 -2.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1291 -1.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1786 -0.0974 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1814 0.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2106 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1814 -0.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8046 -4.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2491 -6.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3545 -5.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1697 -3.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7919 -0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3337 -0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -4.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9904 -5.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -4.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4611 -1.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END