MMs03092826 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 3.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 2.5868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0065 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 3.8802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 5.1849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7662 6.4783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0195 7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7727 9.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2727 9.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0194 7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2662 6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 1.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2532 1.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3847 1.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8101 0.7180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7827 1.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8063 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3786 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0631 -2.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1753 -3.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6030 -3.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9186 -1.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4532 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6623 4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 7.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1021 8.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6461 9.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 10.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9406 8.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9368 6.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0549 5.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3928 6.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1506 0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3974 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0167 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9209 -3.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9229 -4.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4928 -4.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0607 -1.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END