MMs03840224 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3004 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 2.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -1.5047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6346 -0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2558 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -3.7523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2923 -4.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.5047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6292 -5.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -3.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -2.2570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9323 -2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -1.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 -1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 -2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 -6.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -6.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6384 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 -3.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2608 -3.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 1.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 -2.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -3.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4059 -5.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1748 -7.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -7.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9012 -1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3434 -2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END