MMs00876135 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4295 0.4544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9021 1.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1604 3.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9187 4.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4187 4.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1604 3.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4021 1.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8565 0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 -0.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -1.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4012 0.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0987 2.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8248 0.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9459 1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3695 1.0142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0589 2.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -0.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0956 -0.9276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2167 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6403 -0.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7614 0.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4589 2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0353 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9142 1.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4906 2.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3635 1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1436 -0.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3635 -1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3253 5.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0253 5.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3603 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -0.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0668 -0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 2.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 2.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4725 -0.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 -1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8823 -1.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9003 0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3558 2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7933 3.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 47 48 1 0 0 0 0 M END