MMs01392146 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 -1.2570 -0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6005 -1.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3336 -2.3166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1667 -3.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4658 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8655 -0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0324 -1.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7996 -3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3999 -3.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1672 -5.1441 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3178 -4.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0986 -1.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9139 -2.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1466 2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8293 3.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3273 4.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1427 2.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2754 0.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7734 0.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5927 -1.1432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6548 -1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0056 0.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6548 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9701 0.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0713 -4.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4527 -4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5323 -0.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0517 0.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1522 -1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7332 -3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4386 -3.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 -5.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1969 -4.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6341 0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9482 2.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 4.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8735 5.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3411 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2450 -2.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3943 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END