MMs01447624 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 2.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 1.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5145 2.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7719 3.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0145 2.5129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7719 3.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1695 5.1814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2899 6.1788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5847 5.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2645 3.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9585 6.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1237 7.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4975 8.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7060 7.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5407 5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1670 5.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 -2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0556 2.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3872 1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0939 -1.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 0.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8824 0.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6086 1.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1569 8.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6297 9.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.8050 7.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5075 5.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0348 3.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -1.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 -2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 49 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END