MMs03504381 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.1056 1.0137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4162 -0.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 0.7151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5756 -0.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -0.0232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0813 -0.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6196 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 1.6838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3139 2.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3002 3.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9354 2.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3703 3.2423 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6626 2.4806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6626 3.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0383 3.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0319 1.9546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6319 0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8059 0.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5251 2.0980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6842 2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3958 0.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8889 1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2528 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1475 3.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 4.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4751 5.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2826 -1.4685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5932 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7349 -1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2315 -2.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4055 0.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8845 -0.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4477 4.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 3.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2059 0.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 -0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3125 0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7161 -0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5686 2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9722 1.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1381 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4473 0.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3674 -1.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4509 4.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4348 -3.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8968 -2.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0351 -0.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5526 -3.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2703 0.6624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7596 -0.2015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2617 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0212 5.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 6.2487 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 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 51 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 53 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 53 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END