MMs00513993 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2548 -0.1644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6288 -0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -3.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0257 -2.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1466 -3.7802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5703 -3.3080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -1.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0425 -4.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9940 -2.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2969 -1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7206 -0.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8414 -1.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5386 -3.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1148 -3.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8120 -5.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2651 -1.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0235 0.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4472 1.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1841 -2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1803 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8802 -4.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6609 -4.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1718 -4.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4559 -1.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9668 -2.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9043 -4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4002 -0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4352 -4.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9873 -5.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5697 -6.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6367 -5.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0762 -0.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4041 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6430 -2.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0694 2.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5861 1.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6361 0.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3169 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9587 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5296 -1.0437 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END