MMs02546322 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.1311 0.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8435 2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9746 3.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3933 2.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 0.9964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2308 1.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6496 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0895 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5893 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0763 1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8775 2.3562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5103 1.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8463 3.3564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6084 0.8726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0424 1.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7881 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9049 -0.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7881 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2915 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7445 4.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2982 3.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2975 2.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8116 3.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3683 -0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2786 -0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3395 -0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9208 0.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3112 2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END