MMs03839595 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 1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0504 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9504 1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7496 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9991 2.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7903 -3.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 -3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6685 -2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6691 -0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1513 3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3007 2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3779 0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8539 0.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0416 0.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3773 0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3762 4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0399 5.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3791 4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9566 5.0792 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 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END