MMs01423320 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3797 -0.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 0.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1392 -1.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5189 -2.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7185 -1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1585 0.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0982 -2.0419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2977 -1.1413 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 0.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1983 -2.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 -0.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5166 2.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8963 1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0765 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4562 -0.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6364 -2.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6558 0.3836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0355 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2157 -1.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5954 -2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7950 -1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1747 -1.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3742 -1.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1940 0.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8143 1.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6148 0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2350 0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4708 1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1038 0.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4708 -1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 -1.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1796 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6631 -3.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4979 0.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0144 1.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 -3.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2133 1.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3724 3.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8559 2.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0211 -2.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5116 1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2561 -2.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7396 -3.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3188 -3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4780 -1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1536 1.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6701 2.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0909 1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 M END