MMs00198504 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0018 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -2.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9638 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9662 -5.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2147 -6.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7478 -5.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6319 -6.9974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2059 -6.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1043 -5.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -7.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 -7.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6462 -5.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0722 -5.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -6.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -7.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -8.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8231 -7.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -8.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5485 -10.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0401 -10.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9232 -9.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3147 -7.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1833 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4135 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 -2.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7783 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2147 -2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -8.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 -8.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 -8.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7535 -4.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3204 -3.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -5.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7707 -8.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 -9.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7468 -8.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -11.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5269 -11.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1165 -9.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0212 -6.8682 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END