MMs03233087 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6374 -2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 -3.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0809 -4.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5461 -5.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -4.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1026 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8644 -0.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6228 1.1037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2352 -0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2091 1.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9067 3.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0278 4.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4514 3.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7538 2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6327 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1774 1.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5726 4.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3033 0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5169 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0253 2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9202 3.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2781 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0101 1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 -1.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4306 0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9733 0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4544 -3.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2723 -5.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9096 -6.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7291 -4.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2705 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7678 3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7859 5.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8746 0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4194 0.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3306 5.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.7918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -1.3116 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1418 2.2031 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 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 5 49 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 2 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 51 1 M END