MMs00125980 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 -5.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -3.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2885 0.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2088 1.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5989 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2027 -2.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1011 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4486 1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0962 3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3962 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END