MMs03465105 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1242 -1.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 -3.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8169 -3.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9537 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6754 -1.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2601 -0.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2735 0.8339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7083 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1921 2.6975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5723 0.0523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7722 0.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0849 1.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 1.3898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9426 2.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6742 2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -5.0773 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3636 -2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7014 1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6599 -2.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4809 -1.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4925 -3.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0863 -3.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 2.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5415 2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 3.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9079 3.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7507 1.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6452 -2.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -3.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1848 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END