MMs01451176 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.0107 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0499 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2722 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -2.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1853 -1.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4683 -3.7963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7833 -1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -2.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3813 -1.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0984 0.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1091 2.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8154 2.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6964 0.6665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 -2.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6643 -3.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7174 -1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4983 -2.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7442 -4.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 -5.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6746 -4.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4555 -3.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1031 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6457 -3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0684 -3.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 1.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7805 3.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4228 3.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5975 0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0250 -0.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3826 -1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8642 -3.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6557 -5.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4643 -3.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END