MMs02416806 MOE2007 2D CORINA 3.40 0006 02.08.2006 78 82 0 0 1 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 -0.0130 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2666 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3314 -3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0519 -5.9998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0519 -7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3574 -6.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6499 -5.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6369 -4.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9553 -6.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 -5.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5533 -6.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5663 -8.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2738 -8.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9683 -8.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2276 -8.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5202 -9.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8386 -6.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 -6.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1181 -9.0446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1181 -7.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4236 -8.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7161 -9.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7031 -10.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 -8.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0346 -6.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -6.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6325 -6.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6196 -8.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3141 -9.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 -10.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7997 -11.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7867 -12.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -13.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3847 -12.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3977 -11.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0662 -15.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3239 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3006 -4.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8536 -4.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3524 -1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -7.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1366 -7.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2375 -4.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5873 -6.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6107 -8.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2842 -10.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9343 -8.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8075 -9.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0477 -8.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7409 -9.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2835 -9.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2588 -5.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0185 -7.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 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