MMs02981410 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8424 0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 3.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 2.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 3.9361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 5.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 6.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5207 3.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8789 3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4492 2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4059 -0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1058 -0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4423 1.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0788 3.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3788 3.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9273 3.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 5.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3063 7.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6696 7.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END