MMs02165171 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 3.8918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8591 2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 3.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7652 6.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0121 5.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7652 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 7.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7712 9.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2712 9.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0182 7.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2652 6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0121 5.1751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2591 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 2.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2591 3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5121 5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2927 3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6407 5.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 6.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8858 3.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8182 7.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1737 10.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8736 10.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2182 7.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3416 4.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 3.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8775 2.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2117 1.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1765 3.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1801 4.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3065 6.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6407 5.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7348 6.4969 0.0000 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 49 -1 M END