MMs01295504 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 3.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 2.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 3.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 -1.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 0.8154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5952 -1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8976 -2.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1932 -1.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8839 0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4957 -2.1608 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 20.2397 -0.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7516 -3.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7981 -2.9049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.0937 -2.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2437 -0.6564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.7095 -0.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4654 -1.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4668 -2.7527 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2468 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 4.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 0.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4552 0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 -1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1193 2.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 4.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9122 1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4549 1.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2803 2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5587 -2.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9031 -3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2228 0.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8784 2.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8036 -4.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.1925 0.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.6594 -1.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 M END