MMs03469338 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 48 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 -1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 -4.5017 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.0952 -4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -3.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0969 -1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0952 -4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3444 -5.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1556 -5.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9065 -7.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 -6.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -6.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1923 -6.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -8.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7097 0.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4802 -0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 -1.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7467 -3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 -5.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2226 -4.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2823 -2.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0552 -2.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1369 -4.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4734 -3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6975 -0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1357 -2.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 -3.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0322 -4.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9081 -6.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1352 -6.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9465 -4.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8676 -7.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5071 -8.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9453 -6.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0034 -5.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1831 -7.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9307 -8.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 -8.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 M END