MMs00194363 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.4342 -1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8509 -1.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 -3.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3844 -3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4722 -2.6310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1083 -5.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5441 -5.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8275 -4.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1416 -5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1724 -7.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -7.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5748 -7.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 -7.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 -7.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 -7.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -9.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -6.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9198 -9.4358 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -4.8835 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1486 0.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3473 1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1486 -0.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7763 -4.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8029 -3.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2237 -7.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 -5.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3838 -6.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8354 -8.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1553 -9.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 -7.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8686 -5.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2207 -5.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 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 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END