MMs01006075 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5228 3.6998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 1.5917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 3.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 3.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 3.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 5.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 3.0558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 3.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 5.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 6.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 5.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 3.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 3.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2822 3.0289 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2977 6.0289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7944 5.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4237 4.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6326 5.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1617 7.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3382 7.0685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9433 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4263 4.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 4.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 2.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 2.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 1.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3606 5.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 7.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 1.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 5.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 6.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4299 3.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7758 5.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8621 8.0507 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END