MMs02934816 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 3.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 2.6128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 3.9229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 2.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7307 3.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9743 5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7179 6.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2179 6.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9743 5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2307 3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4743 5.2626 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 3.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4564 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9436 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1257 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3923 1.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6615 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 -2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7845 1.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 2.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7743 5.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1128 7.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8128 7.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8358 2.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4691 3.8801 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 M END