MMs01384401 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7597 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5389 -5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2791 -3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7791 -3.8463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5193 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -1.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0193 -2.5304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4193 -1.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -3.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3331 -3.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5532 -4.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3218 -1.7631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8918 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5287 -0.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3607 0.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9858 1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8178 2.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0247 3.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3996 2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5676 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2987 -6.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5584 -7.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7986 -6.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5583 -7.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0792 -3.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4468 -6.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1116 -1.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3869 -4.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8753 -4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4063 -4.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8481 -0.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3716 -0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0628 -1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6797 -0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0203 0.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7179 3.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8903 4.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3651 3.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6675 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -7.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1661 -8.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5237 -8.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 36 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END