MMs01434788 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 2.8182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4866 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9866 2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 -2.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 -1.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5132 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0132 -2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 -1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2565 -1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0131 -2.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2698 -3.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7698 -3.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0265 -5.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7831 -6.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 -6.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0264 -5.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0398 -7.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 3.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2722 3.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2133 2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4053 -1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4432 1.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0812 3.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2661 4.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6246 4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1938 3.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3877 -2.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7276 -3.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1512 -0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8265 -5.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1885 -7.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2264 -5.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0036 -8.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6451 -8.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0759 -7.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END