MMs03259718 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2975 -0.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1633 -0.6290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3224 -0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1693 0.4836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4219 1.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0349 3.1533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9541 1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8414 2.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6607 0.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5449 1.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9205 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4120 2.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0193 1.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1351 -0.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4721 -2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3553 -3.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6642 -4.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0898 -5.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2066 -4.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8977 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -2.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5632 2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2397 2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3276 -0.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 -0.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4674 2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2537 3.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8431 3.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3308 3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5769 2.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2126 -0.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8019 -1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7249 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4787 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2148 -2.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7707 -5.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3471 -4.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7912 -1.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0364 1.3756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END