MMs01748093 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2342 0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8867 -0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3059 -0.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7294 1.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5563 2.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4485 3.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1976 -1.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2843 -0.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 -1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6251 3.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 3.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -0.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 -2.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0389 -2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9873 -1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3594 0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5086 2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8794 1.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 2.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2436 4.0721 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 37 38 1 0 0 0 0 M END