MMs00575934 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 1.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -0.7592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 -0.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 0.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0181 1.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5506 1.4811 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4078 3.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7076 3.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1561 3.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9048 2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5151 0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2153 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0724 -2.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9566 -3.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4985 -2.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 -1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 -1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2078 3.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0984 4.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 4.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3087 5.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1573 4.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3156 3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7542 3.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9434 1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7151 0.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8245 -0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6143 -0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0630 -0.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7468 -3.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3911 -1.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3935 -4.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -4.5038 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END