MMs01164777 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 -0.7551 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7655 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6087 -7.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7194 -8.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0214 -8.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7154 -6.6668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7235 -5.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1894 -5.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6473 -7.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1133 -7.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1214 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6635 -5.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1976 -4.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6716 -3.9700 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7758 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -6.4862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6758 -7.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0309 -7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5309 -7.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -9.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -9.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -9.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 -5.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6816 -3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6878 -4.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -4.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2757 -4.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4339 -8.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -10.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1157 -8.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 -4.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 -4.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8408 -8.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4796 -8.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 -6.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8313 -3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9888 -7.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3502 -6.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9049 -8.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -8.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -9.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4991 -10.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8901 -10.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2206 -5.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 54 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 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 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 3 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END