MMs02293046 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.3540 -1.4576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7934 -1.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2962 -0.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1587 -2.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7378 -3.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3478 -4.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0384 -3.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8112 -4.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6003 -4.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8686 -6.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0975 -4.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1031 -3.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8569 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5475 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5265 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1244 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1453 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4128 0.7855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7222 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 2.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 0.7128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 2.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1661 0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2832 1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1661 -0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3455 0.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8816 0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2742 -5.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -5.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1447 -5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7928 -4.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2137 -3.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1929 -2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1368 -0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7697 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3076 1.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6969 1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1131 3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4679 4.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 2.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1794 3.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9963 2.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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 M END