MMs01514108 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3173 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 -1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5637 0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 2.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6263 0.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4981 -0.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6066 -2.0172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1838 -1.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 -2.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9911 -0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6123 0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7405 1.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2475 1.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 -3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5534 -3.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2522 -2.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 1.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5539 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2024 -0.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3855 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0446 -3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5019 -3.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8977 -1.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 -0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6017 0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4529 1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8233 2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4191 3.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0855 2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3409 2.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END