MMs02715995 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.0107 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8702 3.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1639 4.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4682 3.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4789 2.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1853 1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7619 4.5556 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0026 5.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5211 3.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0555 5.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3599 4.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6535 5.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9579 4.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9686 3.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 2.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3706 3.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2730 2.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4404 0.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9098 0.5601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.9215 -0.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2874 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1199 1.5631 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.6505 1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6389 2.9720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2743 3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6415 -0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8267 4.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1553 5.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5224 1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 0.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0469 6.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6449 6.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9928 5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6835 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3357 2.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5544 0.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6804 -1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3309 -0.5201 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END