MMs01430657 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7407 -1.3044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4593 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7221 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6407 -0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -1.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 1.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5184 2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7777 3.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0184 2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0183 2.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2776 3.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7776 3.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5182 2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2775 3.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9323 -1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9433 -3.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4084 -4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0052 -5.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3467 -4.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -3.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 -1.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4074 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1345 1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 2.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1516 0.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8516 0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8850 4.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1851 4.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3014 1.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6429 2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4775 3.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END