MMs03092173 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0120 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 1.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0241 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 -3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -3.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6547 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3547 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3453 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6453 2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6031 -1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9578 -3.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6125 -6.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 -3.8920 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END