MMs02246149 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2969 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 5.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 5.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 5.2613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 3.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 0.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 -0.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 6.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3517 4.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9229 4.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 6.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5261 2.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2414 -2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3171 1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8597 1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 -0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1663 -0.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6438 2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9782 4.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3203 2.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3282 0.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 -1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END