MMs00746047 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.0218 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 -1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 -2.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 -2.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -3.9662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -5.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -5.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2169 -3.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 3.8781 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5694 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 -0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6983 -1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8013 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 0.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1083 0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4387 -1.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3474 -6.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0473 -6.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4168 -4.0015 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END