MMs01999947 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -3.8787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0421 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5421 -5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2815 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7814 -3.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -5.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8026 -6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3026 -6.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0632 -7.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3027 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8028 -6.4889 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7906 -4.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -7.9888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6972 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4366 -7.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9366 -7.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6971 -6.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9577 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4577 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -6.5376 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0419 -5.1228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7813 -3.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0208 -2.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5209 -2.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8918 -3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9044 -1.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3426 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8906 -4.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9465 -3.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3847 -0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6731 -2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -7.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4717 -8.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8282 -8.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5281 -8.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5661 -4.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8662 -4.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7068 -4.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6943 -3.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1451 -2.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8028 -1.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 -1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5632 -7.7574 0.0000 N 0 0 0 0 0 0 0 0 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 1 52 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 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 53 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END