MMs00464869 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -5.1842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3012 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5615 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0615 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6987 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7192 -3.9029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3192 -2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2191 -3.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4589 -5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9589 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4537 -6.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8288 -5.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6838 -4.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0409 -5.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -1.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6448 -2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1938 -3.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2143 -5.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2265 -7.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6923 -8.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3624 -8.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2792 -8.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0628 -8.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6119 -7.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -5.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6835 -2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0875 -1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3507 -6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1906 -6.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0045 -5.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6491 -6.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 M END