MMs02318086 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 -2.2500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -7.7942 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 -6.7500 -9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.7942 0.0000 C 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 -6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -9.0933 0.0000 O 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 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 -3.3776 -6.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0416 -5.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 -8.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 -8.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2916 -6.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6276 -7.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1224 -9.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4584 -10.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -7.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -9.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -10.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2084 -8.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1276 -8.2047 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 3.4608 -10.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -11.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5392 -9.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.4952 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 46 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 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END