MMs00913877 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9366 -4.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 -4.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0312 -3.2237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -2.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 -4.0118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8174 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9722 -3.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4478 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4582 -5.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9235 -5.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0518 -5.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0475 -5.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1731 -7.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6804 -7.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 -5.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -0.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2768 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0403 -1.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 -2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -2.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -3.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 -3.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9917 -3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4443 -6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9143 -6.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7318 -6.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8601 -6.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 -5.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8863 -6.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -7.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8493 -8.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7713 -8.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -7.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2234 -4.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0713 -6.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9825 -4.7999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 -5.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M END