MMs01950567 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7563 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5125 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 -3.8862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6688 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5749 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 -6.4915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -5.1816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -5.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -4.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0762 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2402 -6.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -7.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6577 -6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2904 -7.5941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4749 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7186 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 -5.2250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0949 1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4562 -1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1175 -3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9715 -2.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3608 -3.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1864 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5718 -3.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0437 -4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3388 -7.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1622 -8.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6362 -2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 -2.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3136 -7.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6136 -7.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END