MMs03026039 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -2.4622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5335 -3.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9272 -3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1044 -3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8878 -5.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -5.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3169 -5.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0218 -5.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 -5.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1746 -3.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4981 -3.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7147 -1.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1084 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2855 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0689 -3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6752 -4.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4433 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5347 -2.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5811 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0288 -2.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1005 -1.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8295 -6.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3208 -7.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8425 -6.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3507 -6.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4499 -6.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4269 -5.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7644 -3.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 -4.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4981 -4.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5152 -1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4714 -0.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4779 -0.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0044 -0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8545 -1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4248 -2.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2684 -3.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3122 -4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7792 -5.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3057 -5.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 44 1 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 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END