MMs03215456 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 1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 2.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4967 -0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 2.2313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0948 0.7313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4054 -0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -2.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 0.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4046 1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5254 2.6918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6845 3.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9919 4.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3097 3.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3176 2.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0309 3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5736 3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9733 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1992 -2.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -3.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 -3.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0301 -0.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5584 -0.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2947 0.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2980 2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1662 4.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 3.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4792 4.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1217 3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END