MMs03073878 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2984 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -4.5023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6333 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -6.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -7.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -6.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -7.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -6.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -5.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 -4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -4.5046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -6.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -7.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -8.9977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1154 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0913 -2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -7.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -8.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 -8.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1259 -7.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1283 -4.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 -3.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7024 -7.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 -8.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 -8.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3443 -6.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4857 -5.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7131 -4.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 -3.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3821 -4.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -5.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -6.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9429 -7.3456 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 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 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 49 50 1 0 0 0 0 M END