MMs02493112 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7261 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9336 -2.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4106 -3.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1159 -1.7360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0748 -0.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 -0.3767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1512 0.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -0.2472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0945 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3867 0.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1054 -1.4771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7054 -2.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4702 -2.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9754 -2.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5998 -1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5809 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0788 -4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5228 -3.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6291 -3.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3646 -4.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1079 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -2.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9735 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7936 -0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END