MMs01940445 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2979 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 2.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 2.2634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 3.0153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3879 1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5425 4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0092 4.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7611 3.5234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.1410 4.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9282 2.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7591 2.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 4.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 0.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0468 5.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 6.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6298 5.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8365 -2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8326 0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 4.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3425 4.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 5.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6367 5.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1047 5.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1606 1.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 1.7033 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 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 M END