MMs00520599 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 -0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 -1.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 -3.0989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5074 -3.7103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8325 -0.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 0.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 -1.0646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8354 1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8402 0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9487 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 -2.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9733 -1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7753 1.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5733 2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2908 -0.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8572 0.8905 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END