MMs00226486 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.0002 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 2.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 -0.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3926 1.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6912 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2893 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2890 -2.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0150 -0.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8968 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0154 1.9607 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.5887 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2898 2.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9906 1.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.3886 0.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9985 -0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1166 -1.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6248 -1.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 2.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6372 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1568 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 -1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8338 2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 -1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9197 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4624 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3051 1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5530 0.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9934 -0.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8319 -1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1951 -2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7856 -3.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4604 -2.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7084 -3.0338 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END