MMs00585898 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2969 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 2.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 3.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5534 -1.4612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0215 -1.7688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7677 -0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7608 0.6442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2591 -0.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8652 1.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3565 1.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2417 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6356 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1442 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4925 2.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0925 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4477 2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 4.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1242 2.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1570 2.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8414 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4348 0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3437 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6593 -2.6151 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 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 24 43 1 0 0 0 0 M END