MMs00983230 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7133 -3.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8717 -2.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5021 -1.4861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1716 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1732 0.1508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4698 -2.1006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7696 -1.3520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7696 -2.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7713 0.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0712 0.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3694 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3677 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0679 -2.1035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1071 -2.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0662 -3.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2029 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 -4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6042 -4.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4685 -3.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5893 -0.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3621 1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3008 1.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8435 1.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5509 -0.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5497 -1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7769 -2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2662 -3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0649 -4.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8662 -3.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6215 -5.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -6.3793 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 M END