MMs03364804 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 45 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 O 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 3.7493 1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 2.5988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 5.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0001 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 6.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2026 5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1475 4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8474 4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4493 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4507 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1019 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8001 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END