MMs00264858 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -3.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 -5.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8547 -6.8065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5613 -7.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5609 -6.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -7.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2848 -8.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1626 -9.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2604 -9.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7079 -8.9888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2295 -7.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4364 -6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8113 -7.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0182 -6.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -6.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -8.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5999 -5.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5272 -4.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 -2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8817 -6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4033 -10.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1582 -9.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9486 -10.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -8.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -8.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -5.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -5.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1477 -8.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6807 -7.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4323 -7.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 -8.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6954 -9.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3685 -8.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8873 -4.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5654 -5.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3125 -6.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6294 -3.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3234 -3.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4249 -5.0157 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END