MMs02783295 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2943 0.7581 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 2.5793 3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0324 0.0000 N 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 7.7941 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -1.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8067 0.0000 N 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 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 -2.1771 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 12.9901 0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 -2.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3125 -3.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5975 -1.4028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -1.4676 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7054 -1.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7054 -1.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 -2.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9185 2.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7126 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0256 0.6875 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 16.6405 -1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5900 -0.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0148 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 -4.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4147 -2.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 4.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 5.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 4.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END