MMs00096745 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 2.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 2.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5326 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0753 1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 -1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -2.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 -1.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4967 3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7214 2.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4364 3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 -0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6798 0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9647 -0.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4221 -0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5772 3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0345 3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 -1.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 2.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5230 1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0656 1.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9853 -1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6258 -0.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1915 0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 2.2307 0.0000 N 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 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 47 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 47 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 48 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END