MMs02763643 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2315 -6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9852 -5.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 -7.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -9.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9703 -10.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4703 -10.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -9.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -7.8070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -3.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -6.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 -6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 -7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2685 -6.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 -7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2759 -9.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 -9.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5222 -7.7642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1926 -2.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2074 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1285 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -9.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3674 -11.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0673 -11.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -9.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -7.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5568 -5.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -6.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -8.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -8.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1655 -5.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8655 -5.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8789 -10.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1789 -10.1149 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 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END