MMs01101637 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0041 5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0021 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0021 2.5909 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 1.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4979 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7469 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4979 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7490 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7490 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9979 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1979 2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1461 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6539 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9531 3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1502 0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3992 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2979 -2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6461 -4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3461 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9008 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6008 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9490 -1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5971 -3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END