MMs02448292 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0457 -1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 -3.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7719 2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 2.9353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6641 4.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2104 1.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6884 2.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6927 0.3752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 -0.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2146 0.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -1.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8115 3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 -1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5696 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 -4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5965 -1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1577 2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7333 4.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0432 4.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8897 3.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END