MMs01679376 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3032 -0.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -0.7135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 1.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -0.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 -0.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 1.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2766 2.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5798 1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7450 0.0967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2139 -0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9712 -1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4712 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2139 -0.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4566 1.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9566 1.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9467 2.2053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 -1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 -1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -1.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 -1.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8738 -1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4719 -1.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 -1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4069 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1708 0.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 3.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4447 3.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 2.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2031 1.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0427 3.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5001 3.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3770 -2.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0770 -2.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4138 -0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0507 2.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 1.5730 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9817 2.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 51 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END