MMs02480295 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -3.8996 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2514 1.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2486 -1.3081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8474 -2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9972 -2.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0028 2.5882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8514 1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3942 3.9592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0836 5.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 4.9617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3586 5.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8083 4.2103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6568 3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4948 2.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1792 4.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3918 3.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3549 6.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9273 4.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3474 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1526 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5093 5.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0434 5.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4886 4.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2592 6.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5578 5.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 38 1 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 32 42 1 0 0 0 0 M END