MMs01026035 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4072 -0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6143 -3.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -4.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7909 -4.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 -2.6613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0063 -1.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 -1.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6024 -2.7635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -2.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -0.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1985 -2.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -2.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7945 -2.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1221 -2.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3906 -3.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7181 -2.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9867 -3.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9276 -4.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6001 -5.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3315 -4.5692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7772 -0.8732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9306 0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3749 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8781 1.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5087 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1811 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9126 0.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4155 1.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1258 0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4155 -1.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6209 0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3835 -3.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1529 -2.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 -5.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 -5.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -4.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5993 -1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 -1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5552 -3.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3915 -3.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -3.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7915 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9876 -3.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5291 -3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0487 -2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9424 -5.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5528 -6.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0936 -0.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0153 2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1108 2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 -1.9977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 27 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END