MMs00257323 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7217 -1.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8336 -0.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -3.0919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2063 -5.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 -3.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 -3.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 -3.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 -3.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 -3.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 -3.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6727 -1.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 -3.8165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2749 -3.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2707 -1.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5677 -0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8688 -1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8730 -3.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 -3.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1657 -0.8020 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9464 -1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5898 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9577 -4.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 -2.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2495 -2.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0131 -4.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5558 -4.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3049 -2.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8476 -2.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6111 -4.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1538 -4.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 -5.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2298 -0.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5643 0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9139 -3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5794 -5.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END