MMs02324050 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 67 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 -0.8398 -1.2429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6113 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1111 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8393 -1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4393 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0678 -2.5793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4678 -3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.5543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1680 -1.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5458 -3.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8141 -3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6325 -1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 -0.6285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2114 -1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4101 -0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7904 -0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7734 -3.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3931 -2.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1944 -3.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3761 -5.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -5.6825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2958 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0674 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3391 -1.3180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1107 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6105 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3387 -1.3680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9387 -0.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5671 -2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8385 -1.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8389 -1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9943 -0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6718 0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9943 0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4907 0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8394 1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9225 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2454 0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -4.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0714 -4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2648 0.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -0.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0763 -2.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9187 -4.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6617 -4.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9846 -5.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8784 -4.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9901 0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3387 1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4218 1.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7448 0.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3391 -3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6878 -3.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4211 -2.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8589 -0.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4388 -1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8189 -2.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1774 -5.9971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 -7.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 61 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 61 62 1 0 0 0 0 M END