MMs02145789 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -1.3284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8426 -0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 -2.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 -3.7052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3123 -5.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7834 -4.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0372 -2.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7335 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8538 -0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2778 -0.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5815 -2.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4611 -3.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1631 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1369 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6109 0.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1741 -0.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7206 -2.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -4.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 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 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END