MMs01059351 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.1583 -1.4916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0069 -0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5293 -2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 -3.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7419 -1.2174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1128 -1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3255 -0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3239 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6329 -0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0543 -2.3746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0527 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4788 -4.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3618 -3.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4813 -1.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0929 -0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5848 -0.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4652 -1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8537 -2.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9572 -1.4468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8019 0.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1124 -2.9387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4491 -1.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0606 0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5526 0.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4330 -0.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8215 -2.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3295 -2.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1933 0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1267 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1933 -0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -0.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4428 -2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9769 -2.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3524 1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1196 2.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8329 -0.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0812 -4.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -5.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3885 0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 0.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -3.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8966 0.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1456 1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6317 0.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2675 -0.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4272 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9855 -2.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7365 -3.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 -3.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6591 -3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 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 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END