MMs01836424 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 -1.5032 0.0000 C 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 1.5032 1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8039 2.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2058 2.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2091 3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 5.9967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8137 6.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0948 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6864 4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6831 6.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9806 6.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2812 6.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2845 4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9871 3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9903 2.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0308 1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6929 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8967 -1.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 -1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9731 3.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1989 4.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9177 3.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 4.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4114 5.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8542 7.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 7.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3255 0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8682 0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3485 4.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6426 6.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 7.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3191 6.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END