MMs02596985 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 3.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 5.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 5.2584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8466 5.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 6.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 7.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 4.5112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 2.2639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 5.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 6.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2101 4.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 3.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2153 2.5563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5944 3.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3416 5.0756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3472 2.4775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8472 2.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6000 1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1000 1.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8472 2.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0944 3.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5944 3.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6706 6.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 -0.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4787 0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1129 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8814 3.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0648 6.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 7.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1797 8.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5414 8.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9842 6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1518 2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7494 1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0022 0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7022 0.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0472 2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6922 4.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9922 4.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8127 6.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 7.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5285 6.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END