MMs00169955 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 5.2040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9909 5.2066 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9936 3.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9883 6.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4909 5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2387 6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7387 6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4909 5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2432 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9909 5.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7387 6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2387 6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9909 5.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9864 7.8203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2341 9.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9819 10.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4819 10.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2341 9.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4864 7.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4477 1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1149 4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4495 5.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5369 2.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8715 3.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6369 7.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3369 7.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 2.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 2.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6103 6.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9450 7.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3162 8.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3135 9.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8535 10.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1882 11.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2714 11.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6088 10.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1520 9.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1547 8.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2801 6.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6147 7.4145 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END