MMs00379801 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7322 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -3.8909 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -3.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 -6.4808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5142 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7678 -6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 -7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5213 -7.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0281 -8.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3967 -8.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2358 -6.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 -7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 -7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6749 -2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 -1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3421 -2.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6857 -5.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8877 -5.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2259 -6.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 -7.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9114 -4.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6114 -4.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9242 -8.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7707 -9.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5698 -8.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5162 -8.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8758 -8.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -7.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5195 -7.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0758 -8.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4377 -8.4037 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 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END