MMs01507069 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 -2.5954 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -2.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 -1.2904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0023 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5023 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 -1.2891 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2525 -2.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2498 0.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7511 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7511 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0023 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5023 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7534 -3.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2534 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0023 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2511 -1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 2.6007 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1479 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1521 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2906 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 0.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7073 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7906 1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1273 0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1303 -2.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -3.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7117 -3.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8991 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5991 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9032 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0461 -5.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3814 -4.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9222 -3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9209 -1.8100 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END