MMs00158730 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 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2506 3.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0922 5.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5505 2.9323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.4647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3993 1.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2451 0.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7831 -1.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -2.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 -1.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7169 -0.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 0.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2598 -2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7267 -2.6763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7978 -4.4169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8027 -5.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9201 3.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0753 5.0358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3859 6.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8608 5.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 5.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 2.9863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6096 -1.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4184 -3.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8904 -0.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0816 1.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9118 -6.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6067 -6.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6936 -4.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2117 2.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1171 3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5651 6.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8893 6.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1565 4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4166 4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1525 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END