MMs02424246 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 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 1.4867 -0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4373 -1.6985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -2.2087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2479 -3.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6892 -3.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1302 -3.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1796 -1.5351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2188 -2.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.0248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3690 0.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9278 0.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4215 -0.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7532 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9119 1.2217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 0.8054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5237 1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2524 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0447 1.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9592 -1.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -2.6451 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1894 0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1594 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -4.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1409 -4.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3253 -2.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1586 -1.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5692 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1516 0.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END