MMs01624416 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.4976 0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4463 -1.0773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8445 -0.5341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 0.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9218 1.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3095 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7662 2.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7055 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2037 3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7356 5.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 6.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3114 5.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9088 5.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6681 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 7.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8963 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6556 5.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2531 4.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2988 7.4884 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.1829 5.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5652 7.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 7.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 6.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6951 4.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2478 4.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0677 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 -0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0677 -1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5802 2.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8614 2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5976 8.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9269 9.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 4.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0605 3.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 7.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3184 8.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2353 6.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5471 4.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 3.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END