MMs03451305 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9525 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 3.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 -1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8455 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8731 0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2106 1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2894 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 -0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1256 1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4631 2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3544 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 2.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6069 3.6190 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 28 1 0 0 0 0 27 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END