MMs03412425 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7217 3.9242 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.6415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 1.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 2.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 1.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 3.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 5.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7028 6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4434 7.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9434 7.8375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7027 6.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2245 -1.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2942 -0.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1099 1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4403 2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6158 0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9573 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 -0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1072 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0733 3.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3734 3.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4648 -0.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1072 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5345 0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6464 3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6352 4.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 4.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5029 6.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8359 8.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9027 6.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 M END