MMs00919266 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7487 -1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4973 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 -5.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2192 -5.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0912 -7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0246 -8.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4507 -7.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0593 -5.5170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1561 -6.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -4.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7485 -2.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -3.2447 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3963 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 -3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1011 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 3.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6037 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0413 1.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5372 -2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0963 -3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4575 -3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -2.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6734 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 -7.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 -9.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3433 -8.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2835 -1.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 M CHG 1 27 -1 M END