MMs02614141 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0074 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -2.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -2.2435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 -4.4871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 -3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2184 -4.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5137 -3.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -2.9614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 -4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -3.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -4.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 -6.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8636 -6.7692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 -6.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 -3.7821 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6263 -5.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1398 -2.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6824 -2.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4516 -5.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9943 -5.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -2.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2026 -6.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5261 -6.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M END