MMs02712335 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 1.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5215 2.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0214 2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7605 1.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 1.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0213 2.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2822 3.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7822 3.8154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5213 2.4851 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3695 -3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0694 -3.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4389 -1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4086 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6694 2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9302 3.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1519 0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8518 0.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8909 4.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 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 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 32 1 0 0 0 0 M END