MMs03435047 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7486 -1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4514 -1.2999 0.0000 H 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 -0.7458 -3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 -1.3047 0.0000 C 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 -7.5000 -0.0081 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 -5.2514 1.2933 0.0000 C 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 -9.7514 1.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0028 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7542 3.8865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2542 3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0056 5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5056 5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2542 3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5028 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0028 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2514 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 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 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8475 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1205 -1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4557 -2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5389 -2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8758 -1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8795 1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5443 2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1242 1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4611 2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7903 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1272 -0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8028 2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4068 6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1067 6.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4542 3.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1017 1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -2.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 48 49 1 0 0 0 0 M END