MMs00116886 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7559 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4764 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2676 -3.8733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -1.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3236 0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7068 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0952 0.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6755 -1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1077 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7245 -3.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3361 -2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0235 -5.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4323 -3.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0717 -6.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6283 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6511 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9558 -1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1331 0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1615 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9719 1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2464 1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2842 0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6242 -0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6308 -1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2982 -2.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2698 -3.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4593 -4.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9983 -4.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1471 -2.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1849 -3.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4282 -6.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END