MMs00100682 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7586 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4655 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0345 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7758 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7931 -6.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2069 -6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4654 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9654 -5.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9482 -7.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4482 -7.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2067 -6.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9481 -7.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1895 -9.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9309 -10.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4308 -10.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1894 -9.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4481 -7.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2067 -6.5697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0896 -1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4241 -3.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9758 -3.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2851 -5.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -6.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -7.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0765 -6.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4074 -7.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6816 -4.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3405 -4.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7649 -4.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0957 -4.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -9.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -8.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 -9.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3179 -8.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3371 -6.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0062 -5.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9895 -9.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -11.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0239 -11.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3894 -9.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7068 -6.5199 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1068 -7.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7068 -6.5398 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3068 -5.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 49 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END