MMs03814514 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1882 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7343 -1.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2852 -1.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5374 -3.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0482 -3.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4542 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7271 -0.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0085 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7323 -3.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 -2.6117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9764 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2788 -4.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 -6.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 -6.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9764 -5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 -5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2204 -6.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 -7.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 -7.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7204 -6.5394 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9201 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4852 -1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8841 -2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -4.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -5.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8835 -4.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1839 -5.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4036 -2.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -1.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2989 -0.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9258 -0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2735 0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4276 -1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1777 -0.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1276 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8741 -5.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7998 -4.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6835 -3.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0787 -4.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -6.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6787 -4.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -4.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0598 -8.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3598 -8.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 M END