MMs02079177 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -1.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 1.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2643 3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 -1.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7363 -1.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0428 -2.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 -3.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -2.7085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 -1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8095 2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1681 4.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 4.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2095 2.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1037 0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1373 -3.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6112 -4.9092 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END