MMs02198123 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 3.8796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8801 2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6806 5.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0962 5.4896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0962 6.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 4.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4712 6.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6396 7.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0146 8.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2212 7.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0529 5.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6779 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 7.8876 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7645 9.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8029 6.9965 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2158 5.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7965 4.4709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2367 7.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7014 7.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7137 6.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1785 6.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6309 7.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6187 9.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1539 8.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0711 10.5146 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5718 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4599 1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9175 7.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5159 7.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6742 8.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1492 9.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 5.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5432 4.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 7.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3517 5.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9883 5.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8028 8.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3441 9.6468 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END