MMs00620917 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7507 -1.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3507 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 2.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7507 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 -3.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2062 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -1.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6264 -2.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2971 -5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6457 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3457 -7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6971 -5.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3484 -2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3513 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7118 -1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3513 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7896 -0.6929 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 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END