MMs01512244 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 -5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 -6.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2044 -5.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 -4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7963 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3943 -1.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6903 0.7660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2884 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5905 -1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2925 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9924 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8906 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1906 -2.9751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6365 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5642 -3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5679 -6.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -7.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2444 -6.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2407 -3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7842 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0147 -0.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7216 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2642 1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2082 -2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9778 -1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2709 -3.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7282 -3.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8623 1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3196 1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6887 1.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2867 1.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6269 0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2941 -3.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9540 -2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 -1.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0107 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 56 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 57 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 57 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 3 0 0 0 0 M END