MMs03129680 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.3617 -0.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 -1.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.0735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7477 -2.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -1.3481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4224 -1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -2.6277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6050 -3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5046 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 -1.2721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8214 -0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4387 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9392 -0.0304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2498 1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9076 1.0585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 0.4139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2426 1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0785 0.6885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7209 -1.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2882 -3.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1749 -1.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5033 1.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0893 0.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5033 -1.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3262 -3.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6422 -2.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3471 -2.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9143 -4.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7746 -2.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9087 -2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 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 13 1 0 0 0 0 11 20 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END