MMs02887468 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4905 0.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -0.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2815 1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9064 2.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6998 1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 1.4735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6093 2.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8251 -0.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0317 0.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4068 -0.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5753 -1.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9504 -2.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1570 -1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6133 0.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1949 0.8508 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2027 -2.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3253 -3.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -2.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4796 -4.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9433 -4.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2435 -6.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6664 -6.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1349 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 -0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1349 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3784 -2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2467 2.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7715 3.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7016 3.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1125 3.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5169 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1619 1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6948 1.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6101 -2.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0853 -3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2570 -2.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4784 1.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -4.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1197 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1428 -4.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0462 -5.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8047 -7.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2866 -7.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END