MMs03002808 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 40 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 3.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 2.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 3.0746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3312 3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3597 4.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 2.3340 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.9342 1.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4155 3.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9155 3.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9793 1.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 -0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4353 2.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7638 4.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1312 0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 -1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3946 5.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9241 2.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1154 3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9069 4.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7901 0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9987 -1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1900 0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END