MMs00245317 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 5.2155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 2.6240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7887 2.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2528 0.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6205 0.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4573 2.3314 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 3.9327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8378 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -1.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3198 -2.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 6.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 7.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 9.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7621 8.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9556 1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6157 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4444 1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1038 4.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4364 5.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5299 2.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8625 3.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 6.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1034 5.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3592 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 -0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8842 -1.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9828 -2.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9951 -3.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4602 -2.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9475 -0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5811 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4271 8.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2772 9.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8654 10.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5374 7.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5295 9.4918 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END