MMs00671869 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 -2.6617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4813 -2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 -1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4813 -2.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7221 -3.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2221 -3.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -5.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8993 1.2791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7273 1.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0211 2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0317 3.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3360 4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6297 3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6191 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3148 1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9925 0.0507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 -2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 -2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3664 2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5618 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9257 3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4749 1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6101 -1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9406 -2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -3.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6479 -0.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6812 -2.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3147 -5.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -4.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8556 -6.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4979 -5.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 4.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3445 5.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6731 4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6540 1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END