MMs00329229 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 0.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 1.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7645 2.3923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4345 2.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0787 -0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5074 -0.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8259 1.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 -2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4517 -2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8836 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5248 -3.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0298 1.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4764 3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8392 3.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1298 -1.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6373 -1.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6176 -1.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7605 -0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 21 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 M END