MMs03227326 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -11.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -11.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -11.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -9.0933 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 0.6000 1.0392 0.0000 H 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 -1.6693 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9193 -1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9193 -3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 -3.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 -4.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9193 -4.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9193 -5.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 -5.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 -7.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -6.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -7.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 -9.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 -10.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 -7.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 -8.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -10.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7084 -11.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7916 -9.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 -9.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 -12.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -12.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 -11.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -8.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -11.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -12.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -12.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -10.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -8.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -8.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 M END