MMs01380169 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0840 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0783 -2.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 -2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9588 -3.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6979 -4.7925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5356 -3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9103 -4.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3779 -6.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3261 -7.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8068 -7.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3392 -5.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3909 -4.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 -4.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5865 -6.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 -3.5831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9248 -4.1258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -3.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4924 -3.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5524 -6.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -5.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -5.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 -0.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0672 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 0.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3345 -1.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1933 -6.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9002 -8.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5654 -8.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5237 -5.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8169 -3.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1912 -2.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7158 -2.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7256 -2.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6921 -3.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9306 -7.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4552 -6.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 -5.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9207 -6.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6858 -6.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2387 -6.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5541 -4.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7216 -5.2111 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0322 -6.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 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 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 46 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END