MMs00907953 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0664 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -2.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7697 -1.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8218 -3.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4218 -4.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9698 -4.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9178 -3.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 -3.8377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1069 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 -2.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9291 -0.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6218 -3.0852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0675 -2.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8897 -0.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9589 -1.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5825 -3.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1368 -3.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4046 -1.4854 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2737 -2.6419 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8973 -1.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6502 -4.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7257 -2.2654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7778 -3.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2298 -2.9581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3889 -2.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6297 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5776 -0.4432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7368 -0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1257 -0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9776 1.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2818 -4.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 -0.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0531 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 0.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0897 -0.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2635 -5.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 -5.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3207 -4.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5887 -0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1909 0.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4378 -4.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8356 -4.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7893 -4.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2761 -4.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7131 -2.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3259 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9311 -0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0308 0.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 1.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2975 2.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1341 0.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1372 -3.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1234 -4.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4264 -4.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END