MMs00216880 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0015 -1.5000 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 -1.2954 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -6.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 -6.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 -4.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -6.7538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1903 -6.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 -6.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7883 -6.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7898 -4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 -3.7564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 -4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -6.7487 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 -5.4490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5569 -8.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -7.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -6.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -7.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -8.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -9.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -8.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 -9.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 -11.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3367 -1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8147 -4.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3425 -4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3399 -1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5202 -7.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0629 -7.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 -7.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4874 -7.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -6.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8296 -3.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1531 -3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -5.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2421 -6.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -10.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5683 -9.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3062 -11.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 -12.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7062 -11.2425 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END