MMs02647275 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2927 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 2.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9454 -0.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9632 -1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -1.7248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6330 -1.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1721 -0.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1591 0.6867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4587 2.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3356 3.1509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8814 2.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 4.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6036 4.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9032 6.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7267 3.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0545 -3.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 4.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9123 2.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7633 -1.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8478 -2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1488 -1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9676 0.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9814 4.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 5.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7627 4.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0790 5.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1429 7.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7274 6.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9312 2.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6251 2.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5222 4.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3573 -4.0667 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END