MMs00576367 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.1974 -1.4869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8895 -2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2422 -3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2448 -3.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -2.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -4.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6303 -6.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7172 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3646 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 -0.8356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3375 -3.3907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8127 -3.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 -4.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2608 -3.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2383 -2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2112 -3.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7089 -4.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2337 -5.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1896 -0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1896 0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8136 -4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5304 -6.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2937 -7.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2514 -4.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6826 -5.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9357 -4.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3937 -1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8474 -2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2046 -5.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9848 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6401 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3913 -3.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 -5.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8319 -6.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END