MMs00219983 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5115 -2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 -0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 -0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1095 -2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -2.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -2.9429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8247 -4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3811 1.5760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0766 2.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0656 3.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2726 4.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7987 6.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2987 6.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8456 4.6892 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6746 2.3355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9151 3.6290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4341 1.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9681 3.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9571 4.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2506 5.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5551 4.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5661 3.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2726 2.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2836 0.8545 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5399 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0825 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8787 -2.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2267 -4.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7852 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8107 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5722 0.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6744 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8933 2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4166 4.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4969 7.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5863 7.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9135 5.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2419 6.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5899 5.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6097 2.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 M END