MMs00646322 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -2.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5178 -2.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 -1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9817 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2227 3.9751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4816 2.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2226 3.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 -5.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1819 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1842 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1284 -0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8926 1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -2.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8659 -2.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 0.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1336 2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2660 3.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8154 5.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1792 4.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2516 -5.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7022 -7.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3384 -7.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5443 -6.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7359 -5.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 -3.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7599 -7.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4022 -7.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -5.8618 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 7 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 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END