MMs01779498 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 -2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 -3.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 -0.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5534 -0.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -2.1359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 -2.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7741 0.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6296 1.7287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1394 -0.3857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3601 0.4859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7254 -0.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9461 0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3114 0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5321 0.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3876 2.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0224 3.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8016 2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6084 3.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5698 -3.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4129 -5.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0485 -6.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5012 -4.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7693 0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2550 -1.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8410 -1.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4270 -1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6243 0.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9068 4.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7094 2.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7006 2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END