MMs02044137 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 2.2485 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -6.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0031 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5031 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 -5.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -6.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0160 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2884 0.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2085 1.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4613 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1244 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9515 -1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4018 -1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6503 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7031 -2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3558 -4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0018 0.0000 N 0 0 0 0 0 0 0 0 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 1 44 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 27 43 1 0 0 0 0 M END