MMs02824981 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 -1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 -3.8884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0121 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7651 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0181 -7.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7651 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 -7.7907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -5.1926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3724 -3.9952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7979 -4.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0987 -3.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -4.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3925 -5.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0917 -6.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7944 -5.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -6.4222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2927 -3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6097 -4.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9651 -6.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6206 -8.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9206 -8.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4421 -3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 -2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 -7.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1324 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1015 -2.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4366 -3.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4303 -6.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0889 -7.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 17 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 M END