MMs03925244 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1569 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8335 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3219 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8646 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1636 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9200 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4627 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7617 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6277 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END