MMs00425864 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 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 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5764 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4764 5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7205 6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4764 5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7323 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 2.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 5.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7788 4.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4646 7.8010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 6.4917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2794 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 5.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0353 7.7805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 7.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7912 9.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2912 9.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5471 10.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7912 9.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2117 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 4.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5882 2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5068 7.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2834 6.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 3.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5293 2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4697 6.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8085 6.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3767 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3741 5.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8208 3.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4812 3.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3795 7.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 8.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6747 5.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3747 5.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7353 7.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3959 10.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 10.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9518 11.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5052 9.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 8.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3959 10.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2453 9.6945 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 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END