MMs01804815 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7416 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4584 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5336 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7248 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 -3.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 -3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 -5.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 -3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4662 -5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9662 -5.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7246 -3.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4751 -3.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1403 -6.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5597 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3248 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8595 -6.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5595 -6.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9246 -3.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5897 -1.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8819 4.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1819 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5352 -0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1066 0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 0.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END