MMs01610866 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 2.0511 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5488 0.5525 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 2.6012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.8983 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4973 -5.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.8991 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7493 -1.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3991 -2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8617 -2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0344 -2.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0352 -0.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8628 0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4005 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 -0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2291 -2.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3992 -3.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3413 -4.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -3.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5549 -3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2044 -1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -0.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5562 0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3421 1.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2306 0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4004 1.2503 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END