MMs01111589 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 3.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2516 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0031 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5031 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 -3.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7547 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5062 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0062 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7547 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0031 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5031 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2547 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0062 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2578 -6.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 -0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7098 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7902 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1271 0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6244 -1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9613 -2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0418 -0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3787 -0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -2.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2129 -3.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2933 -1.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6302 -2.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9075 -6.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6075 -6.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6019 -1.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9019 -1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0449 -2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3818 -3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 2.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.5062 -5.1728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.1075 -6.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END