MMs01209646 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 -5.1889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -5.3421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6638 -5.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8201 -6.8085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5229 -7.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 -6.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9393 -6.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5057 -4.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0387 -2.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0397 -1.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5077 -1.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 -3.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9737 -4.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4407 -5.9587 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -3.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 -2.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3531 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -0.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3672 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9707 -5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1538 -3.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3861 -3.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2306 -8.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 -8.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8644 -2.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6662 -0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1491 -3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6494 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3432 -2.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -4.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5432 -2.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5505 0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3505 0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -0.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4468 -1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -1.9117 0.0000 H 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 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 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END