MMs01481507 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9887 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7359 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -5.1929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -7.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7641 -6.4870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1641 -5.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 -9.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -10.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 -10.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 -9.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -5.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 -6.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -1.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6681 -0.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 -2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 -2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1887 -5.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8336 -7.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 -9.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9249 -11.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6249 -11.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9698 -9.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3158 -7.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8607 -4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2056 -2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 -0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END