MMs01259749 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7498 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5005 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7502 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3498 0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1394 2.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2539 3.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0968 5.1668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5531 2.9252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9233 3.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1370 2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5072 3.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7209 2.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5644 0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1942 0.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9805 1.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1496 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1504 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3005 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7005 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8998 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1003 2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4339 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 1.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2521 4.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7863 4.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6324 4.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8170 2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5353 0.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0690 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8843 0.6741 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END