MMs02517613 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -1.2384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4593 -1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 -2.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5188 -2.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 2.6090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2247 -1.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8671 -2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2943 -0.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7828 1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 0.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6348 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9764 -2.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 0.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2809 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 -3.8364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3921 1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -4.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 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 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 24 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END