MMs03167977 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 -2.6223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5788 -3.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7184 -3.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9577 -5.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1972 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 -2.6345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7391 -1.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 1.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 1.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0207 2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2812 3.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5206 2.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2811 3.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7811 3.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5205 2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0205 2.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7810 3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0416 5.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5416 5.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3915 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9382 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 -0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2316 -7.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5888 -7.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1629 -5.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0703 -3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5213 -2.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8635 -1.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9082 0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9782 2.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8517 0.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1569 4.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4991 4.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9121 1.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6120 1.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9810 3.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6500 6.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9501 6.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END