MMs00167223 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 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 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7656 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 4.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 5.5108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 6.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1591 7.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 5.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 5.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9872 7.0505 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6227 4.1186 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7709 5.9023 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2572 2.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7872 0.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 0.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 2.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7257 3.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 4.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2249 2.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6827 0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4657 -0.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 3.9061 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4448 1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3552 1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2006 1.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -0.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3697 4.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7809 1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2785 -0.3627 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END