MMs02418826 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -2.5964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -5.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -3.8967 0.0000 N 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -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 4.4970 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 -7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -7.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -2.5955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1909 -1.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3839 -3.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8102 -3.3442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8102 -4.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8093 -1.8442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9684 -2.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3825 -1.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0223 -0.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8647 0.5299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0242 -4.2252 0.0000 O 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 -2.8501 -0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1308 -5.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2047 -6.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -4.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -4.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1184 -6.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -7.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -4.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 -4.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9463 -6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -8.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -8.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8726 -4.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -2.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1757 -0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8351 1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1202 -3.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 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 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END