MMs01481396 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 1.2957 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 -3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 -3.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 -2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -0.7789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 -3.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 -2.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3788 -3.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3721 -4.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6812 -2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2792 -2.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 -3.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7038 -2.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1609 -4.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5908 -1.5740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7146 -0.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1844 1.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0908 -1.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8466 -0.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3466 -0.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2565 -1.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1082 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8736 -3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8092 -3.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3519 -3.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 -0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 0.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8308 0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 -4.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0053 -3.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -3.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 -0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9715 -4.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8772 -2.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2166 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2512 0.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9419 -1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9512 0.7449 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 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END