MMs02095157 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0094 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2756 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3224 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 -2.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 -1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5091 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8034 -1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 0.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4015 -1.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6864 0.8229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2845 0.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5975 -1.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3032 -2.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9995 -1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3125 -3.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8825 0.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3279 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3111 -4.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3654 -4.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5166 -3.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8464 -2.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1531 0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3113 1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6790 2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2770 2.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6405 -1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9640 -2.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5125 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3200 -4.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1126 -3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2760 1.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9180 1.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4890 -0.1802 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END