MMs00694397 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0028 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -2.5967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -5.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 -5.1905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8854 -3.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4206 -2.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 -4.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6108 -3.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9105 -4.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -5.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6136 -6.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3139 -5.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 -6.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4256 -7.8302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1453 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8453 -4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1975 -2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 -1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 -2.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 -3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3777 -5.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7144 -6.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6097 -2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9492 -3.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9518 -6.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 -7.8871 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END