MMs03372694 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -2.5833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6127 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8563 -0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -2.5760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2690 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -3.8640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1690 -4.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5126 -2.5613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7563 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8153 -3.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -1.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8006 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5254 -5.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0127 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1873 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0665 -5.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3987 -4.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8703 0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2026 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2858 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6256 0.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1434 -4.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4832 -5.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5421 -0.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8819 -0.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4102 -2.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8575 -3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2204 -4.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8501 -2.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7585 0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8369 0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7253 -5.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0068 -1.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6126 -2.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0185 -3.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4637 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8949 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5363 0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END