MMs02120853 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2189 0.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9824 2.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 1.8382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8229 2.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1501 3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8149 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3148 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0512 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2877 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0514 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5875 0.3449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2109 -0.2509 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7026 -1.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1194 1.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6994 0.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9751 -0.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 -0.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8913 2.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3651 3.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9256 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2511 -0.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8768 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5061 -1.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7947 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8991 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4225 2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1901 2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6614 0.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END