MMs01170407 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 2.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9563 -1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4246 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -0.4685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1623 0.6427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3214 0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 2.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4613 3.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2067 4.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 4.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8371 2.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2497 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 4.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9262 2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4034 -1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8034 -1.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8351 -2.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 -2.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5226 -2.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2683 3.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7147 5.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5639 5.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END