MMs03019288 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 1.3959 0.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6182 2.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1876 1.6475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9652 0.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 -0.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5835 2.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8058 3.6800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1528 1.8115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3263 0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2603 -0.6213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -1.1473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5993 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 1.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2979 2.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7774 2.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3033 4.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3497 5.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8702 5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3442 3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0979 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7899 -1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2885 -1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0950 -0.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4029 1.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9044 1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4393 1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1167 -0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4393 -1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0853 -0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4186 2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3795 3.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1648 0.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1959 -1.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8579 0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3835 0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1589 2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4869 4.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7704 6.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1073 6.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1606 3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1447 -2.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8421 -2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2938 -0.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0481 2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6275 1.7572 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 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END