MMs03072832 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.2930 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 -2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 -3.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 -3.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 -4.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -1.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 2.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 3.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 4.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 3.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 2.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 2.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 3.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 4.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -0.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6729 -2.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3679 -3.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 -2.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9659 -3.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2709 -2.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5143 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 -2.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 -4.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5523 -5.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7619 -4.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 1.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4907 4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8397 5.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 0.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 1.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 4.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4377 5.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1707 0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 0.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1044 0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8650 -1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6729 -3.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1319 -4.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5892 -3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6555 -3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 -2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.8229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9539 -4.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9883 -5.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 58 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 59 60 1 0 0 0 0 M END