MMs01034138 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 59 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 1.1715 0.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 0.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7941 -1.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6226 -2.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2255 -1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1515 -3.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6499 -3.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0471 -1.9169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8051 -4.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5522 -4.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7885 -4.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8762 -6.2377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3768 -7.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7174 -6.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 -6.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3046 -8.4079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4698 -6.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5391 -4.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9856 -4.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8103 -5.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8735 -6.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1823 -5.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3204 -4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6013 -5.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7088 -4.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -6.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -6.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1176 -8.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9704 -9.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4655 -9.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1078 -7.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1176 0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9911 2.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5057 1.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7116 -2.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0247 -3.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3759 -3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1641 -3.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 -3.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9804 -4.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -7.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0931 -8.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9094 -6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 -7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 -3.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4088 -3.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -5.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2231 -3.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9216 -8.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 -10.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 -10.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 -7.8863 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END