MMs01612868 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -3.8917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8594 -2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -3.8881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 -6.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2656 -6.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1444 -5.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6774 -3.8342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5721 -5.7197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5721 -4.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8693 -4.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1701 -5.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1738 -7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8765 -7.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5757 -7.2197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5757 -8.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1502 -7.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6901 -9.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9469 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6617 -3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1141 -5.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2237 -6.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6411 -5.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 -2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8013 -4.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -4.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -6.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9769 -7.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0957 -4.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6384 -4.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2079 -5.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2144 -7.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6501 -8.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1074 -8.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END