MMs01879068 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2942 -0.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 2.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 2.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 3.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4209 4.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7151 3.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7055 2.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1291 1.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7304 0.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2212 0.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1106 1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5092 2.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0185 2.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1446 4.1296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5227 5.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -1.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 -0.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 3.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5722 2.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 3.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2866 3.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 3.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7138 4.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6554 5.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1981 5.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0189 -0.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7022 -0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3032 1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2208 3.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6245 0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1671 0.5094 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END