MMs02788010 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2941 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 -3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 -3.0337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4182 -4.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 -3.7921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 -3.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 -3.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 -3.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7962 -3.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6857 -2.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8119 -1.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 -1.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 -1.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6910 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 14.1764 -2.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7776 -3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8881 -5.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3974 -4.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5078 -6.1222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5688 -4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2413 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 -1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6028 1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4629 -4.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 -5.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1005 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3426 -2.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7768 -3.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6056 -4.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9632 -5.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5498 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3688 -4.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 -4.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END