MMs02929665 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -2.6128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -1.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2307 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7217 -4.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0263 -5.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7236 -6.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6139 -5.2902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1451 -5.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7309 -2.9773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1966 -3.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2057 -2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9011 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2038 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3136 -0.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6967 -2.3508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7823 -0.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2529 0.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7216 1.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1922 2.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6609 2.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6591 1.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1885 0.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7198 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2493 -1.4939 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.1940 3.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9461 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3732 -0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1202 -6.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3888 -6.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9701 -5.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9014 -4.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5617 -4.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8073 -0.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3351 1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8183 -1.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9698 -0.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0374 3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8341 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9871 -0.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2983 2.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3954 4.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0897 4.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END