MMs02847588 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4223 -0.4767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9127 -0.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5341 -1.6728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4277 -2.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1225 -1.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1703 -2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1472 -4.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0038 -1.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 -0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4625 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9322 -0.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4075 -1.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9433 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1754 1.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 1.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0865 3.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6817 3.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4762 3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2293 1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3813 1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5689 0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3813 -1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6535 0.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0509 0.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2145 -2.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 -4.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1571 -6.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4841 -4.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5635 -3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9754 -0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4386 0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9029 1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4396 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9642 0.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1192 -0.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4624 -1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1541 -2.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4359 -3.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9727 -3.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 -3.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -2.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 1.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4842 5.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 3.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6925 1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -1.1494 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1574 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 52 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 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END