MMs03260606 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -2.6123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8361 -1.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -3.3685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5936 -4.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 -4.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1691 -5.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5919 -4.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -3.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5268 -4.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5392 -2.0802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0392 -2.0874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4392 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7954 -0.7919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3954 0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2953 -0.7990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4953 -0.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0392 -2.1016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6392 -3.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -3.3971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6830 -4.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -3.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0268 -4.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2706 -5.9951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5391 -2.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0515 0.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0516 0.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 -3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 -5.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3201 -6.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 -5.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4811 -5.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 -5.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1441 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4565 1.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6565 1.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5268 -4.7068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -2.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1173 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1218 -5.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END