MMs01079345 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7543 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 6.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 5.1812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 7.7792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7715 6.4727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5259 7.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7802 9.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5345 10.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0345 10.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7802 9.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0258 7.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2802 9.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1659 10.2664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5909 9.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8924 10.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1890 9.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1840 8.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8824 7.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5859 8.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1578 7.8394 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7888 11.6589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7888 11.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 2.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1914 2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0585 5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5793 6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 4.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1138 4.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3681 5.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5802 9.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6224 6.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8964 11.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2302 10.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2212 7.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8785 6.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1922 12.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 12.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1923 12.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7476 11.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END