MMs01517152 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 -2.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 -4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 -5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 -6.7303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6359 -7.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3331 -6.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6434 -8.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3482 -9.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3558 -11.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6586 -11.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -11.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9462 -9.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -8.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2339 -7.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -6.7172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -7.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1272 -6.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 -7.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1196 -5.2041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4149 -4.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4073 -2.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 -2.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 -0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1276 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9056 -3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -1.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4379 -4.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3283 -4.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 -5.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -9.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3196 -11.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6646 -13.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -11.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0653 -8.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6079 -8.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0774 -4.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -5.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5956 -4.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2266 -3.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9912 -1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3078 -3.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 -1.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0973 -1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END