MMs03086930 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7459 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -3.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.3203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7459 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2459 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4033 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1032 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0885 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0248 -4.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5804 -6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 -5.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3426 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3736 0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7121 1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6169 -1.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9505 -2.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0338 -2.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3722 -1.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9168 -0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9216 0.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3829 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0494 2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6277 1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9661 2.4495 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END