MMs02088218 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3019 0.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 2.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 2.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 2.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 2.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2981 2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6000 2.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6058 4.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3097 5.1944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0078 4.4495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9078 5.1843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9136 6.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2156 7.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5117 6.6742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5058 5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2039 4.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5507 -2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -3.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2272 -2.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 1.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 -1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0651 2.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4086 4.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 0.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 -1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6369 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7310 6.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5076 7.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4478 8.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9905 8.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6884 5.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9119 4.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4290 3.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9717 3.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END