MMs03084863 MOE2007 2D CORINA 3.40 0006 02.08.2006 81 86 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 -0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 5.1974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6957 5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.0837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1591 4.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 6.1834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1391 6.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7969 7.6668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7969 8.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5015 8.4178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8978 7.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 8.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 6.4372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8233 6.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7582 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 8.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1446 9.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6279 9.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1764 8.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2415 7.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6597 8.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 9.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0538 8.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8307 7.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 6.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 6.7829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3891 9.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9625 10.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2017 9.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5533 10.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6656 11.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4265 12.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0749 12.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5389 14.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0368 8.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3879 7.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6277 8.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9788 8.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 6.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8502 5.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4991 6.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4533 5.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5473 3.6871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9511 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 3.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4489 1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 3.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1654 4.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 5.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6164 8.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 11.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3758 10.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6803 6.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5151 10.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1187 9.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5832 9.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7139 11.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1567 9.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0489 10.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7469 12.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0835 12.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5475 14.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6201 14.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 9.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7378 9.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5832 9.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9707 8.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1709 6.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9392 4.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 6.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7203 4.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7339 3.5077 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 50 1 0 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