MMs00143324 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0104 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -1.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 -2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8711 -3.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1856 -1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7837 -1.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4795 -2.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -2.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6606 -3.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0971 -0.8199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2238 0.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6972 1.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5970 -0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3380 -2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8380 -2.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5969 -0.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8560 0.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3560 0.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0969 -0.8615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8559 0.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3559 0.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1148 1.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3738 3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8739 3.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1149 1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0496 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7218 -3.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3579 -2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9074 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5057 -3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0484 -3.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5085 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4711 -3.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7308 -3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4308 -3.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4631 1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7632 1.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9486 -0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3148 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9810 4.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2811 4.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9149 1.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END