MMs01000257 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.2396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6219 2.9792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6612 3.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.2188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9030 0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 2.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2319 4.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2406 -0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0009 0.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9509 6.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 7.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3529 6.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3409 5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5621 4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8551 5.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1601 4.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 3.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 0.7811 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4531 5.3017 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 1.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2777 1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 2.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1966 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8323 -1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2846 -0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9913 -0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2009 0.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0057 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 4.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9949 7.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 8.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3185 7.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8189 4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 5.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8455 6.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 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 24 52 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 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 M END