MMs00707052 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 -2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -1.2303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 -2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5213 -2.5106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9213 -3.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 -3.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7820 -3.7909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6535 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3295 -1.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4358 -0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8662 -0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1903 -2.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0839 -3.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0964 -4.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6737 -4.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3741 -6.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4971 -7.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9198 -6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2195 -5.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0428 -7.9801 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 16.9725 0.4688 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 -1.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 -3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 -0.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8971 -2.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2395 -3.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1579 -4.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5003 -4.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1852 -0.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1765 1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3346 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 -6.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2574 -8.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3576 -5.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 -0.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 30 51 1 0 0 0 0 M END