MMs02676776 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.1483 -0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1832 -2.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2966 -1.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1134 0.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5904 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 1.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0436 2.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5666 2.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 1.5931 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 2.0548 4.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 5.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5778 4.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5429 5.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0325 0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 1.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4746 1.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0214 -0.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5444 -0.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4635 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4286 1.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9754 -1.3869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7721 0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9186 0.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2762 -1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5889 -3.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6425 -2.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9105 -2.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 -2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 -1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9999 -1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 4.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 6.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1013 6.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7871 5.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 4.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3684 3.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6709 5.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1334 6.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4149 5.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5881 3.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2467 2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4309 -1.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7723 -1.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2033 -2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 -1.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M CHG 1 10 1 M END