MMs02444145 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0012 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 2.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3911 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 -0.7404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2900 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8881 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1853 1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8856 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5872 1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1232 3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6659 3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4243 0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 -1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4298 2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 -1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2183 0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7610 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5194 -1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0621 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8891 -1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2262 -0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2240 2.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8847 3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5475 2.1119 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END