MMs01648958 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5848 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 3.8839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0304 5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 6.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5304 5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 6.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 6.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5456 7.7501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0455 7.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9201 6.5227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3494 6.9778 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8371 6.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8787 5.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3582 8.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9343 8.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6311 10.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7516 11.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1755 10.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4787 9.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3735 1.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7974 1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7886 3.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3593 3.8255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 0.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3524 4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9881 5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3151 3.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6556 4.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1628 6.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5033 7.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5727 5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9132 6.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9517 8.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 10.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 12.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0719 11.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6178 9.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0094 0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7723 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7552 4.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 1.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 52 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END