MMs02033217 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 1.2951 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 -3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 1.4865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 3.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 4.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4243 6.1063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9152 5.9418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 4.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 3.7162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 1.4730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 1.4595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 -0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 -0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 -0.8242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9247 7.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 -4.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5697 2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 4.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3383 3.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8809 3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8162 2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5806 1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3131 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8558 -1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6135 0.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3778 -1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4538 -1.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9112 -1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2236 0.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7663 0.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3277 -0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8123 6.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 7.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0371 7.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0540 0.0000 N 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 52 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END