MMs03704056 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 2.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3204 4.1851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0243 4.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9056 3.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4809 4.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 5.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2936 6.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7183 6.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6931 4.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9031 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2758 4.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4858 3.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3231 2.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5331 1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9059 1.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0686 3.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8586 4.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0213 5.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3940 6.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6040 5.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4413 3.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1593 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8593 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1407 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4682 2.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8021 1.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5859 3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0351 6.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0487 8.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 7.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 5.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5596 5.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0366 3.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5702 2.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2249 1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4030 0.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8739 1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0533 6.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5242 7.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7022 5.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4093 3.2350 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END