MMs01502475 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2927 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 3.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 3.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7562 4.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 2.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3668 3.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3542 4.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6469 5.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9522 4.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9648 3.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 0.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2701 2.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 1.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 2.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2701 3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0802 2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 2.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1608 4.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 0.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 5.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6369 6.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9864 5.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 0.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 -1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3269 0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3042 2.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END