MMs00511273 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0243 -5.1820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5243 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2682 -3.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 -6.4705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1213 -6.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 -7.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7961 -8.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -8.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4648 -8.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 -6.6203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 -5.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3012 -4.0765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -5.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2385 -4.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7072 -4.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1774 -6.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6460 -6.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6445 -5.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1743 -4.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7056 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2121 -2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1878 -2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0177 -4.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5707 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0664 -5.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 -6.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 -7.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -8.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -9.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -9.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2179 -4.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6828 -3.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3786 -7.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0222 -7.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8194 -5.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9730 -3.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3294 -2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END