MMs01612788 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -1.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 -2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 -2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7723 -3.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2723 -3.8321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0162 -2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -1.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 -2.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2586 -1.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7585 -1.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5162 -2.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7724 -3.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2738 -3.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5323 -5.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 -6.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7893 -6.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5325 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0312 -5.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2876 -6.4318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1635 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8635 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1365 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 3.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1865 3.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2697 3.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6102 3.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 -2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3896 -2.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7301 -3.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7997 -1.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1401 -2.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6471 -4.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9875 -5.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6535 -0.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3517 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7162 -2.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6964 -7.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3944 -7.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7324 -5.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 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 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 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 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 M END