MMs02349663 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 32 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 0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -1.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9346 -0.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4733 -2.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2647 -3.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -3.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5241 -3.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -3.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -3.8847 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1371 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8371 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1629 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 0.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2752 -0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 -4.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5572 -4.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1298 -4.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8139 -2.6708 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END