MMs02815919 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3044 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -2.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5289 1.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 -1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 -2.1847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 -1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 2.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4367 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9368 1.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 2.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4181 3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1587 5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 -1.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5775 -2.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1314 -3.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6457 -3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5397 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0823 -1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 2.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4269 0.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4463 -2.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 -2.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 2.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5044 3.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4933 4.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2022 4.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7513 6.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1152 5.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8033 -4.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 -4.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 -2.9064 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END