MMs00807440 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7406 -1.3044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3406 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1135 -2.5351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 -2.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 -0.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.1081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6777 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 0.2910 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -0.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3598 0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2137 2.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7257 -0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9455 0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3114 0.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4574 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2376 -2.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8717 -1.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5374 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2967 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7967 -6.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5373 -5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8217 1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3152 2.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5338 0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 -1.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9971 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8287 1.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2873 0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5501 -1.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3544 -3.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -2.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5738 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3374 -5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7042 -7.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4042 -7.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7373 -5.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3705 -2.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END