MMs01553339 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7507 -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 3 0 0 0 0 0 0 0 0 0 1.6507 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 -2.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 2.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8177 3.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9319 4.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3588 4.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6714 3.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5572 2.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5580 0.5561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5292 -0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1316 0.0918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3767 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9597 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0395 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5995 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4032 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 1.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 0.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6763 4.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6818 6.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2501 5.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8128 2.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END