MMs00444612 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.3033 -0.7426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2641 -1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6151 -2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 -2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -0.7278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9534 -1.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4387 1.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8646 0.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8619 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1045 2.5998 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6391 2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3546 1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9725 -0.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2293 2.3753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7220 2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5737 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2146 2.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8703 3.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1289 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9078 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3917 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3267 -3.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0904 -2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8215 0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3641 0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1208 -0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7428 3.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7350 3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1707 0.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4550 -0.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3796 0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2740 2.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4088 1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1553 1.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6762 3.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9889 4.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4673 3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 16 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 17 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END