MMs02557350 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 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 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 -3.0125 -2.5836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5249 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2812 -6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5374 -7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0375 -7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7812 -6.4915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 -3.8935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -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 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 -6.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 -6.5059 0.0000 C 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 -1.3562 -0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 -3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0296 -2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -1.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3098 -3.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -2.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8562 -0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9818 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5363 0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9562 -1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7619 -2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1199 -4.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4812 -6.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1424 -8.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4425 -8.8218 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 5.6749 -5.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6137 -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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 M END