MMs01058998 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4385 -0.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7898 -1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8165 -3.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6011 -4.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1762 -5.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2095 -6.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6678 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0928 -5.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0594 -3.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.4563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4544 -1.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7732 -2.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0515 -1.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0112 -0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6924 0.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2896 0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6487 -1.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8867 0.7524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2054 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2458 -1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5646 -2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8429 -1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8026 0.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4838 0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4435 2.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1617 -2.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1508 0.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5735 0.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6363 -0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -6.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8695 -7.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -7.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8055 -3.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1065 -2.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6601 1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 1.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0359 1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8544 1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2231 -2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5969 -3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8253 0.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6430 2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4112 3.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2439 2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5899 -3.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2167 -2.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7335 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END