MMs01709553 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 -1.3111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 -1.3127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 0.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 -2.8127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2486 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9972 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4972 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2486 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7486 -1.3191 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3028 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7028 2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6205 -1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9557 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2096 1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2929 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6281 0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6244 -3.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2876 -3.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2043 -3.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8692 -3.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3961 -3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0961 -3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1011 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4011 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -1.3078 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6486 -2.3471 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 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 14 51 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END