MMs00451114 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 -0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 2.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 4.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9502 3.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -2.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1503 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7503 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2497 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7497 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4497 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9792 4.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8985 6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0183 5.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2478 5.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 5.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1482 3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5505 2.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0889 2.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6501 3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0997 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3723 0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7081 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1506 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8506 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8494 2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1494 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7006 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5006 -2.5963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9009 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 53 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END