MMs03339653 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4621 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 -3.9134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2026 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4431 -7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1837 -9.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6836 -9.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4431 -7.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7026 -6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -5.2288 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -2.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0378 -5.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5378 -5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2972 -6.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5567 -7.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7972 -6.4458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0999 -5.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1108 -7.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6877 -7.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2346 -9.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 -1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9594 -1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6454 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2432 -7.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5761 -10.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -10.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -7.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 -3.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6624 -4.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6264 -4.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1501 -4.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3408 -4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2942 -5.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3033 -7.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3689 -8.3509 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 M END