MMs01344464 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 -2.6311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7327 -3.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2327 -3.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9884 -2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4884 -2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2327 -3.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4769 -5.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 -5.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 1.3156 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0839 3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0525 2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3851 1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1148 -1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4474 -2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8839 -3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7853 -1.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1179 -2.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6033 -4.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9359 -5.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 -1.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2852 -1.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6178 -2.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1553 -3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1485 -4.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6027 -5.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2633 -6.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8475 -5.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1801 -6.4317 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END