MMs02582431 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 1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 -3.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 -3.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 -2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7765 -3.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3745 -3.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3657 -4.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 -5.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9637 -4.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9725 -3.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 -2.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 -4.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 -2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5178 0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 -4.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 -0.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -1.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8566 -1.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3229 -5.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6532 -6.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9994 -5.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0153 -2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -3.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7944 -3.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0949 -0.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1229 -0.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8213 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3052 0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0844 -0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0908 -2.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3273 -3.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3924 -3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8497 -3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -2.2423 0.0000 N 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 53 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 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END