MMs03178472 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -2.2597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2429 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2596 -5.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5642 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 -3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 -2.2792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6204 -3.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1399 -0.9745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 -1.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4781 -2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7828 -1.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 0.6818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3808 -1.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6966 0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2946 0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3059 2.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0125 2.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7079 2.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6105 2.8830 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.9039 2.1233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6218 4.3829 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7122 0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4735 -0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4245 -1.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2058 -3.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2139 -4.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4526 -5.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4814 -6.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -6.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9662 -5.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7475 -4.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4691 -3.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8175 -2.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5096 1.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1613 0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1076 1.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9810 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3293 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0215 4.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6732 2.7700 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END