MMs00428106 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -2.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4021 1.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 2.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0001 1.4131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 -0.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3042 2.1543 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0454 0.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5629 3.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6082 2.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9022 2.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2062 2.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2162 4.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9222 5.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6182 4.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5203 5.1195 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 20.8143 4.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5165 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0592 -1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1145 -1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6572 -1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 0.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 -1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 1.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9992 2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 3.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4836 3.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1732 0.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3930 -1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9086 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4512 -1.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8941 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2414 2.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9303 6.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5830 5.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2073 3.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8494 3.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4212 5.3960 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END