MMs02461082 MOE2007 2D CORINA 3.40 0006 02.08.2006 88 90 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 0.7588 -1.2939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3588 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5824 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 -3.8919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3764 -4.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 -3.8818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4764 -3.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 -2.5777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6175 -1.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -2.5675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9691 -0.2511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 -2.3612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8554 0.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0351 -5.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 -2.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -1.3447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0174 2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5174 2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2761 3.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7761 3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5349 5.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0349 5.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7936 6.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0525 7.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8112 8.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3112 8.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0700 10.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5700 10.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3288 11.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1245 -3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1793 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6341 2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4422 -6.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6422 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0753 -3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5247 -2.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8659 -1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6338 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 2.4336 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