MMs01101856 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2724 -2.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6379 -1.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 -0.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5764 0.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0766 -1.3429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2766 -1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.5799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5250 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 -3.7690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1622 -4.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5973 -3.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4354 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4019 -6.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8266 -7.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -8.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3183 -6.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8937 -5.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7095 -9.5236 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3636 -2.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5528 -3.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4043 -0.6557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9908 -0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 1.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6413 0.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 1.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1153 1.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2315 0.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9946 -0.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5848 -0.2529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2353 -6.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9997 -8.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4849 -7.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7205 -4.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4424 2.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6689 3.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1048 2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0876 -1.6507 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 46 1 0 0 0 0 33 34 1 0 0 0 0 33 47 1 0 0 0 0 34 35 2 0 0 0 0 34 48 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 49 1 0 0 0 0 M END