MMs00883666 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -2.5599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7829 -3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -3.8779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5439 -5.1578 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 -6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5659 -7.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3269 -9.0485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7828 -3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2827 -3.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 -2.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 -2.5090 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9389 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5692 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8791 -5.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8922 -7.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1916 -4.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8915 -4.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 -0.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.2077 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END