MMs02206543 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0111 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 -0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 5.1740 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 3.7740 6.4813 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 -1.3461 0.0000 C 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 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 -2.3488 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 3.9057 1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 3.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 6.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 3.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8586 2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0452 -1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3865 -3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0865 -3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6586 2.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3585 2.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3413 -2.3876 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END