MMs00192856 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7472 -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 0 0 0 0 0 0 0 0 0 0 -4.5113 -5.1863 0.0000 C 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 N 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 -4.5170 -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 -6.7585 -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 C 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 -3.9090 -4.1484 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 -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 -8.8505 -0.2405 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END