MMs03322479 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -2.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -2.5910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1041 -1.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 -3.8008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 -3.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 -4.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9116 -3.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9092 -1.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -1.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3112 -1.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8838 -1.3737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7082 -5.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 -7.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 -7.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 -5.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9553 -3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6156 -5.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9518 -3.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9475 -1.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6071 0.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END