MMs00415135 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3027 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 -2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -2.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -0.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7022 -2.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4069 -2.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 -2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0049 -2.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3722 -2.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3814 -3.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8813 -3.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6377 -4.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8940 -6.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3941 -6.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6377 -4.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1690 -4.4274 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2737 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 -4.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 -2.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7907 1.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 2.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3907 1.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0183 0.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 0.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0998 0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8776 -0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 -1.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1827 -3.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -3.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6993 -3.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9214 -2.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4762 -2.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8377 -4.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4991 -7.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7992 -7.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -0.7055 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0968 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END