MMs01724816 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7521 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4479 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1358 -2.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5616 -2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5592 -0.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1318 -0.0803 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7712 0.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 1.8337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1426 -0.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3546 0.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7259 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8852 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6731 -2.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3018 -1.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -2.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7669 -3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5336 -2.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2272 1.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6956 0.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9823 -1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8005 -3.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3322 -2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END