MMs03122452 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7225 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0212 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 -2.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3914 -1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8212 -1.8211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8318 -3.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4085 -3.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9551 -5.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0285 -0.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8612 0.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4031 -1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6103 -0.6411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6503 1.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 3.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6902 4.1206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5229 5.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9849 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1523 -2.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1922 -0.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1151 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8151 -4.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1815 -2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8697 -1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8717 -0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0243 -3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0896 -4.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7391 -2.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2722 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2919 0.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9094 1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9171 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8014 2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3318 2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9493 4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3304 5.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3891 6.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7154 5.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8361 0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9044 -1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END