MMs02123639 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2398 2.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0744 3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2829 4.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6567 4.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 2.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 1.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4654 0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5858 -0.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1958 2.1166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4043 3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 4.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7781 2.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9434 0.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3172 0.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5257 1.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3603 2.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9865 3.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8212 4.7824 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1366 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1506 6.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6234 4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3281 0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4495 -0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6247 0.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3271 3.4003 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END