MMs01392983 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7477 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -3.9010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6163 -4.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4621 -2.9177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9141 -5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -2.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5174 -2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8151 -2.9188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8125 -4.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5121 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1154 -2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4132 -2.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7135 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7161 -0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4184 0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1181 -0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0165 0.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3142 -0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2045 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 -6.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1411 -6.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6838 -6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8086 -1.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0349 -3.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7476 -1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2903 -1.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9946 -4.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2209 -5.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2819 -6.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7392 -6.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4111 -4.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7517 -2.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4205 1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0799 -0.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9160 0.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3524 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7124 -1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0291 -5.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6109 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 -4.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2144 -4.4143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END