MMs01367937 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 3.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0036 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0036 2.5813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2554 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5036 2.5792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5015 1.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5057 4.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0036 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8870 3.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3129 3.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3108 1.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8836 1.3624 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1964 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8431 -4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1431 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1247 1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4618 2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4036 3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6236 0.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9585 0.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0418 0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3789 0.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3836 4.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0487 5.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6284 4.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9655 5.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5177 4.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2847 4.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2807 1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 21 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END