MMs00986728 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7393 1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5426 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0426 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9573 5.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6965 6.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4358 7.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6752 9.1483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9358 7.8678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6751 9.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 9.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9357 7.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4356 7.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1749 9.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4143 10.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9143 10.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1537 11.7832 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.6749 9.2222 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1127 1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4819 3.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1511 6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5488 6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1785 2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2585 4.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5882 4.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0656 6.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3952 7.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 5.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8275 6.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5443 6.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5441 9.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8738 10.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3442 6.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0441 6.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0058 11.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END