MMs01436592 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 -0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4562 1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 2.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8878 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8883 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1876 2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4864 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4858 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7857 2.9927 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8995 -1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7002 -3.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 -3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0693 -3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5591 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 -2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6206 -0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1633 -0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8921 2.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 2.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7614 -0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2187 -0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5187 1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0613 1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8493 2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1880 4.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5249 0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 -1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 0.7459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 59 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 M END