MMs01196093 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3006 0.7472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2614 1.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 5.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 2.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2218 0.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1009 -0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2166 -1.9831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -2.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -2.2528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1428 -3.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0748 -1.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0808 -2.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3336 -4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 -3.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 -0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2989 -0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 2.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0284 5.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 6.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6481 5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6424 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 -1.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 -3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9944 0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9909 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2263 -1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5594 -1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8819 -1.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0531 -3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4309 -4.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0348 -5.1950 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 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END