MMs00427035 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7545 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 3.9048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 2.6135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9821 5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1312 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 1.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2289 3.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9182 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1287 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5011 1.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4525 -0.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0801 0.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0354 -0.1192 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.6408 1.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4300 -1.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4078 -0.7246 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 16.3762 -0.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7277 6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9732 7.8045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9544 1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4455 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1036 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5786 6.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9992 3.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4695 2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -1.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1117 -0.5029 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 3 0 0 0 0 M CHG 1 26 -1 M END