MMs01664003 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5113 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2642 -6.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -7.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -9.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 -6.4968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3358 -7.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1148 -7.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 -7.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5457 -5.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1201 -5.2885 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 -3.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 -1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0057 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2528 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -0.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4642 -6.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 -8.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7415 -8.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 -7.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5181 -5.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4643 -2.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6079 -3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1506 -0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8551 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3977 1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4974 1.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5026 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END