MMs00204984 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -7.7913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -9.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -9.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -10.3923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 -10.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -11.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7895 -9.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -7.7898 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -6.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -9.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 -7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -9.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -9.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 -7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 -7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 -5.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4569 -7.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2051 -5.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 -2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -9.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0518 -10.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6113 -11.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 -11.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3765 -12.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9696 -11.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3802 -8.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9715 -9.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -10.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -10.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8554 -5.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1554 -5.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 -8.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 -7.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 -6.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END