MMs01069271 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 3.9072 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 1.3158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0557 0.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 2.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6204 2.5333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2732 -0.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1231 -1.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6408 0.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8582 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2827 -0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1698 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2936 -2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1741 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1828 -2.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7257 -3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -3.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7083 -1.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6163 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0167 2.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7609 1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1688 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7897 1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3193 0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0580 -0.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0652 -2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3355 -3.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8104 -3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6207 -3.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8635 -2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9174 -1.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2449 -2.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9147 -4.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7729 -5.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 -2.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 -4.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6611 -0.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 -1.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2599 -4.1797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8942 -5.3226 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 50 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END