MMs01001389 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -2.5897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6930 -3.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 -3.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3783 -3.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2195 -1.5994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6784 -3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9764 -3.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2765 -3.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2786 -5.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9806 -6.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6805 -5.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3825 -6.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5745 -3.0837 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 3.9066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3036 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 -4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -4.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6103 -4.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9747 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3187 -5.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9823 -7.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3842 -7.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1964 2.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8431 4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7964 2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 M END