MMs00843520 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.7584 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7246 3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 5.2253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7245 3.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7076 6.5389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5485 6.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0886 7.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1968 8.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5007 8.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 8.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1984 6.7054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2093 5.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6744 5.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1287 7.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5938 7.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6048 6.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1505 5.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 4.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0699 6.8829 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9584 1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6236 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1067 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0943 4.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4253 5.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5239 2.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8549 3.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8594 6.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0533 7.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 8.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2998 9.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 9.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 4.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 4.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3199 8.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 8.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9593 4.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 3.6668 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END