MMs00251274 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -2.6013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9589 -6.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 -7.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5318 -6.6245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -3.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 -9.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3851 -7.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4982 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9982 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 -3.9040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9963 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4963 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9963 -5.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9982 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4982 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2491 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3788 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9566 -2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0415 -0.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9436 -9.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 -10.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5436 -9.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -5.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5261 -7.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0135 -8.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3708 -2.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7074 -1.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7906 -1.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1261 -2.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1237 -5.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7871 -6.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3684 -5.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7039 -6.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0974 -3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4491 -1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1007 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0491 -1.3061 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 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 M END