MMs01214197 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 -5.1965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8403 -5.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -5.3534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8029 -6.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1732 -7.4309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5038 -7.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3892 -6.5667 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -4.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9622 -4.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -3.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 -2.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4332 -3.7483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9042 -2.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9080 -1.8311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3752 -2.1431 0.0000 C 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 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1997 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1495 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2003 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -8.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -8.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9447 -3.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 -5.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9798 -5.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -4.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4194 -1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8867 -1.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4546 -4.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9218 -3.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1256 -3.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5490 -2.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6248 -0.9694 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 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 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END