MMs00305606 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 2.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 2.9995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3534 4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8206 4.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5705 3.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 2.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0301 0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4973 0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5011 1.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0377 3.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9683 1.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4317 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8989 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9027 0.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3622 -1.7120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4309 6.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9227 6.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 7.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2388 5.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2601 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1985 4.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 5.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3985 4.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 0.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -0.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8407 4.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2433 -0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3897 -1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5592 -2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5360 -1.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5202 8.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8441 8.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5784 6.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0418 6.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 6.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 5.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END