MMs02269539 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0000 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 -2.5981 -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 -3.8971 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 3.7500 0.0000 O 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 3 0 0 0 0 0 0 0 0 0 -6.4952 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 2.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0933 1.0500 0.0000 H 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 -11.6913 3.7500 0.0000 O 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 -12.9904 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 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 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 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 -3.6373 -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 -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 -5.3134 3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0848 4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0229 5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5656 5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5037 4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 3.5416 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 -11.9512 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6277 -0.6000 0.0000 H 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 -14.2894 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.3000 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END