MMs00556082 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2988 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 2.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -4.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -2.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 2.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 -1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 -4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -5.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9379 -4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0303 -2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0294 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END