MMs03952580 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2964 -0.7546 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 -1.3070 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5031 2.2271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7995 1.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 -0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3975 1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1011 2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1064 3.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8101 4.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0853 -2.2821 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6352 -0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0318 2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1369 3.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6796 3.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5073 3.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4293 -0.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4389 2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4081 4.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4124 5.6633 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 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END