MMs01546915 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 1.3451 0.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4426 2.1608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 3.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8443 4.5129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3411 4.4154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7109 2.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1043 2.4063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 3.3354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1305 4.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0662 4.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6754 2.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8912 1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 3.7092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2464 3.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4622 1.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8556 1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0333 2.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8175 3.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4241 4.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4267 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8201 0.9325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1647 2.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2118 3.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6655 3.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0721 2.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5713 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5258 1.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5729 2.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5311 1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0761 -0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 -1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3451 -0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9263 -1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5906 -0.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2589 0.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2537 4.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8935 6.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 4.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6804 4.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5201 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0283 -0.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 4.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2514 5.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8865 4.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 4.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3504 -0.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7337 0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7137 3.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4106 3.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4322 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END