MMs01983841 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 1.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -1.5849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5238 -2.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3791 -3.8385 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4009 -1.3509 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1919 -2.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3982 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2293 0.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7735 -1.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9798 -0.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 -1.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5613 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3924 0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0172 1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8109 0.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 1.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1295 3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -3.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -3.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9798 -2.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6921 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 -2.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0961 -1.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7121 -0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5902 0.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6733 1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6801 2.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1473 2.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2761 1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3689 2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END