MMs03179449 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7545 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -1.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 -2.5723 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 1.3326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3455 2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1313 0.1272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7644 -1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5563 0.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8579 -0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1544 0.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1492 2.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8476 2.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5511 2.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 2.5543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4456 2.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3717 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9669 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0634 -3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4214 -6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1214 -6.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4634 -3.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8289 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8236 2.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 3.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6953 3.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7786 3.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1172 3.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7956 -1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8620 -1.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1956 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8435 4.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0492 1.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4828 3.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8421 3.8962 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 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 19 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END