MMs01414532 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -2.5916 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -1.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 -3.3444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2641 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7641 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -5.1929 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -3.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 -6.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7641 -6.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 -7.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7697 -9.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0169 -7.7682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7697 -9.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2697 -9.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0225 -10.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5225 -10.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2697 -9.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5169 -7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0169 -7.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3739 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9638 -2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 -0.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 0.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2851 1.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7282 1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8562 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8663 -7.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1663 -7.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5531 -5.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8908 -6.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6146 -6.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 -9.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 -10.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4248 -11.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1248 -11.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4697 -9.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1146 -6.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4146 -6.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END