MMs00032533 MOE2007 2D CORINA 3.40 0006 02.08.2006 81 85 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 -0.7576 -1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 -1.2771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3575 -0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -2.5805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5152 -2.5893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6705 -3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -2.6068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0848 -3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9424 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2727 3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0303 5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5303 5.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2727 3.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5151 2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 4.1521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9072 5.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5405 6.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -2.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0239 -4.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3186 -3.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3273 -4.8228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 1.3297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9847 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2271 3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9695 5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4695 5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2271 3.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4847 2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2119 6.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7118 6.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7014 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7847 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1252 0.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3378 -4.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5713 -5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5119 -5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8524 -4.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3748 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7153 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1636 2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0422 0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3827 0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 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