MMs02506206 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2628 -0.8096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1037 -1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5137 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4529 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8637 2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9711 1.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2571 0.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0980 0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 0.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -1.2635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1120 -2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7984 -2.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 -0.9660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5592 -0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -1.6695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3501 -1.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 -3.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0784 -3.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7428 -3.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 -4.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0661 -2.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7655 -2.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4853 -1.8668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6944 -0.9791 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.5822 -2.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6477 1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0102 0.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6477 -1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9762 -1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6852 0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8687 2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4446 3.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 2.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7447 1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 -3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3415 -2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8407 -3.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1765 -5.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7329 -3.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9036 -0.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8067 0.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2894 1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 -0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 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 2 0 0 0 0 21 23 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END