MMs02786228 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2937 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 -3.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1888 -4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6582 -4.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3989 -3.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3873 -2.3801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 -3.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9187 -5.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 -4.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 -0.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 -2.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1541 -5.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 -2.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0821 -3.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0235 -4.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1095 -6.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8048 -6.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3234 -5.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5574 -5.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 -4.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 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 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END