MMs03027486 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 -3.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 -1.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6163 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0527 -2.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2031 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 -1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2883 2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3278 4.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6883 2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9046 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6279 -4.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3488 -0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2325 3.9206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 26 1 0 0 0 0 11 33 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END