MMs00179927 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 2.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 -2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 0.7916 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3338 2.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8457 -0.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3853 1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3785 3.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 3.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9765 3.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9834 1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2721 3.8154 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 2.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0887 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0203 -1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7977 -2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7383 -3.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -3.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2166 -2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 -1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3365 3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6686 5.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0253 0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END