MMs02415677 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 -0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 3.8867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 2.5814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 6.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0212 6.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3898 5.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2289 4.1861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3408 3.1794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6514 4.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8089 3.4871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9680 3.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5553 2.1860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1553 1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5485 1.0741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7000 0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 1.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8563 -0.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2816 -0.8615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0466 2.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4228 4.8558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9464 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5899 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4725 5.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4307 6.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6569 -0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -1.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5278 -2.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7547 2.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6166 4.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END