MMs00570463 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.4726 -0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 -1.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5958 -1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 0.7379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3707 2.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7299 2.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 1.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8289 0.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4697 -0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3182 2.5492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5473 1.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4172 0.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9064 2.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1355 1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7004 1.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9446 0.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5749 -0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9846 -0.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7824 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0653 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4496 1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1450 1.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2285 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2285 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5257 -2.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4146 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3874 2.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 3.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8121 -0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3656 -1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4222 3.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2177 3.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4940 2.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1813 1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9839 0.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7598 -0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4990 -1.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6741 -2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6644 0.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2053 -1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2802 -0.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2642 0.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7496 1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1562 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4155 2.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5181 3.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1178 3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END