MMs01062030 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.1390 -0.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1629 -2.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1151 0.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5895 -0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5655 1.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 1.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5177 3.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4937 4.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0433 3.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0672 2.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 1.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 4.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0705 5.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 5.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4905 1.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5802 2.6442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4256 3.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8973 1.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3121 2.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4511 1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1753 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7605 -0.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6215 0.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 0.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8658 1.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1417 3.4214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9112 0.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3904 -0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8875 -2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1892 -2.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0588 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2927 -1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6179 -3.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6185 -2.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9882 -1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 -0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4372 1.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8406 5.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5596 4.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3993 3.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9817 4.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 6.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1593 6.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7279 5.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1974 6.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4642 5.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5327 3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0864 -0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5398 -1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0048 0.9709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1367 1.3696 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 56 57 1 0 0 0 0 M END