MMs01052322 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 1.5109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 3.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7911 1.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3891 1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 -0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 -0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5853 1.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2846 2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9872 1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6386 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1191 3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 3.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 0.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3152 3.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8579 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7972 2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9802 1.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8681 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3254 -1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 0.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3862 -1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9235 -1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4662 -1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0642 -1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5216 -1.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0012 -1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7698 0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7675 1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9933 2.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0541 3.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5114 3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5744 2.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3965 1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0274 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9904 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 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 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END