MMs01639084 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5367 5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7224 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 2.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8729 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3993 -2.6855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3027 -0.8088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3134 0.6912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8901 1.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 2.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 -2.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7941 -0.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 -2.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8918 -2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7768 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1704 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6791 0.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0727 1.6135 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4982 -3.8744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9183 1.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1913 3.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 4.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6672 5.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3367 6.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0879 5.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6362 4.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6471 3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1184 2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1121 2.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6999 -1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2891 1.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -2.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0671 -2.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9664 -1.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0465 -2.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9699 -1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8784 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 M END