MMs00676423 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2973 -0.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1996 1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 2.2350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7977 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 -0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 -2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3854 -3.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6861 -2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6896 -0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3957 1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0984 2.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 2.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 3.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0007 4.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2980 3.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5988 4.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6023 5.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3049 6.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0042 5.9700 0.0000 C 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 1.0378 0.6024 0.0000 H 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 -1.5637 2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5031 3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0474 -2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3826 -4.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7240 -2.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7302 -0.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7343 1.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5177 3.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2921 4.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2953 2.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6366 3.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6429 6.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3077 7.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9663 6.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END