MMs00860359 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -3.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0443 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5443 -5.1832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3053 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8053 -6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5663 -7.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8274 -9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3275 -9.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5664 -7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0665 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6946 -6.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6724 -9.0993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1724 -9.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9334 -7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4334 -7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 -9.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4112 -10.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9113 -10.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6722 -9.1505 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6594 -10.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -7.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1722 -9.1633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -10.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -11.7613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8889 -13.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 -13.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1499 -11.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -10.4815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 -2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3964 -5.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7663 -7.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4363 -10.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7364 -10.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0636 -10.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3423 -6.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0422 -6.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0023 -11.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3024 -11.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -8.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -14.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -14.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3498 -11.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END