MMs02593507 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 -1.3384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3709 -4.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4808 -5.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3169 -6.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7834 -4.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1508 -4.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3685 -4.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7359 -4.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9536 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8039 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4365 -1.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2188 -2.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0217 -1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3890 -2.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 -2.8049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 -3.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 -0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2705 -6.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8556 -5.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0475 -4.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3168 -0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1249 -2.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8720 0.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8461 0.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END