MMs02401371 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.2990 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5343 1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8335 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -1.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -1.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5275 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8268 -0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1256 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6683 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6949 2.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2949 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3217 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8644 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7924 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4316 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9922 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8337 -2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1572 -2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END