MMs01877825 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 -1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.3109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8470 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 2.6083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8941 3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 2.6049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7941 2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 5.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 3.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 1.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -1.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -5.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7533 -0.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1222 -0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 3.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 4.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3858 6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4411 3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3494 0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4529 -1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3556 0.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2954 -1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0847 -3.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END