MMs01502597 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0028 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 -4.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 -4.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5022 -3.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5424 -3.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0472 -0.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -5.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -3.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 -3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 -0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0245 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -0.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9394 -1.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 -5.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9003 -2.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5403 -3.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1042 -4.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5492 -5.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -6.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2258 -5.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -4.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 -4.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7252 -2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0537 -0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END