MMs01004862 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.4709 -0.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 -1.6566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5875 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7145 -2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1353 -1.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 -0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3022 0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 0.7234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 -0.0386 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3309 -1.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 1.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2707 0.4424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 -0.5476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3977 0.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1038 -2.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2307 -3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9369 -4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6515 -2.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8185 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9454 -1.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1123 1.4043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5331 1.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9539 2.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0141 0.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0521 3.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2351 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 0.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2351 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0368 -2.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5373 1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5058 1.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 -1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4804 -3.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0793 -3.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 -4.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7018 -5.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1136 -4.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0363 -3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7882 -2.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2667 -1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2108 2.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1463 1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0906 2.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7615 2.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8775 0.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3989 -0.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5824 0.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6205 3.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6674 4.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9155 2.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END