MMs03468856 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.3015 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 5.2370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8753 5.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 6.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 7.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 8.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 9.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 11.2884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3837 12.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 11.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0154 9.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8694 12.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8675 9.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4106 9.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7176 8.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1426 7.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4496 6.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8747 6.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1816 4.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 4.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 -0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1241 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8998 3.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 1.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7905 3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4306 4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2063 5.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8823 7.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 6.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6131 12.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3108 11.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 8.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9208 10.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 13.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 8.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8107 8.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 11.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 10.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5182 8.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5466 7.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3136 9.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 8.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 6.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2787 5.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 3.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9927 7.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1327 6.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M END