MMs02607855 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2304 3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 5.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0375 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -1.3178 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 0.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.8178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -1.3253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2434 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4869 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9869 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0818 -3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6182 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3818 3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6869 2.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3252 4.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0688 6.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8744 0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2142 1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2974 1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6296 0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1665 -0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1588 -2.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6125 -3.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2726 -3.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8573 -3.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1894 -3.8108 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 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 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END