MMs00715551 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3127 -0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -0.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9381 -2.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 -2.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3404 -2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0555 -2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -2.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2321 -1.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3281 -0.1879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 -1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5057 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0055 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7313 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 -1.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4566 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1825 1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6822 1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4561 0.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9559 0.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6817 1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9078 2.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4080 2.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1814 1.4902 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 21.9073 2.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9553 0.2053 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5807 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0502 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5807 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 1.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6753 -4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5636 -1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9724 -3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6746 -4.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -3.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6246 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5381 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8385 0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3378 1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0757 -0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5633 2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8754 -0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5750 -0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4884 3.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7889 3.7476 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END