MMs02096388 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 1.2933 -0.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 1.4603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 -3.7796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 -2.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3691 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6738 -2.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 -0.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9671 -3.0991 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5748 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 3.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 -1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0297 0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 0.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -2.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3599 -4.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7291 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 23 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END