MMs01240335 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7411 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5356 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7233 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -3.9125 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2945 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7945 -6.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 -7.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -9.0571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 -3.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0355 -5.1549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7766 -3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 -2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 -2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2765 -3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0354 -5.1343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1106 -1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8767 -3.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5572 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7016 -7.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6426 -6.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8177 -2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 -0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 -0.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2176 -2.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2354 -5.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END