MMs00230788 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3414 0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4308 2.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1787 2.9947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7722 2.8399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 4.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 5.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 6.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 6.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7027 5.2896 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5791 8.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 9.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 9.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5738 7.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5219 4.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 3.1142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6944 5.5329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0908 4.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2634 5.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6598 5.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8837 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3148 3.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2802 3.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4527 4.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0731 -0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6839 -0.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5335 0.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 2.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6155 7.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7074 8.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 9.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6836 10.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 10.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0526 9.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4455 7.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5374 8.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5153 6.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 7.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5978 6.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8903 1.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3767 2.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2011 3.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3907 5.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7043 5.2156 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END