MMs01079688 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.9857 -1.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4798 -0.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 -1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5569 -2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0678 -2.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9372 -3.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6503 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7296 -3.1807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9288 -2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7481 -0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9474 0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3273 -0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3088 -2.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9045 0.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7885 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9045 -0.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9104 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5907 0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6492 -1.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0273 -3.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6442 -0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8028 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2867 0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6119 -2.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4533 -4.0590 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 11 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END