MMs01171038 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 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 1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -2.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 -1.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 1.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4955 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9955 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7477 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2477 1.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9955 2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 -7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 -9.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1253 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4627 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 -0.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -0.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7982 -3.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1328 -2.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8716 0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2063 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6459 2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8937 3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5937 3.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6018 -1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9018 -1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0357 2.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5937 3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9552 3.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6072 -4.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9613 -6.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -8.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 -6.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 -9.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3676 -10.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -8.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END