MMs00051446 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7584 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7246 3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4661 5.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4662 5.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2414 1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2583 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0168 -2.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9584 1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6236 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 2.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 -1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1347 2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8346 2.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 0.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -2.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6235 -3.5943 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 26 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 M END