MMs00154149 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 3.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0065 4.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3052 4.2197 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 2.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9961 1.6375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4634 1.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9275 3.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 0.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 1.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4733 -1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4765 -2.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9439 -2.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4079 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4047 0.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8753 -0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9472 -3.3153 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3969 6.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 6.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 4.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6248 0.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4488 0.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9158 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2994 -1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1053 -3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7759 1.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1243 -1.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0492 -0.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6262 0.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5383 6.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1478 7.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9055 7.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 6.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4515 5.0887 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END