MMs00615583 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -3.0000 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 -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 5.1962 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -0.7500 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 10.3923 -3.0000 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 6.4952 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -9.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -7.5000 0.0000 C 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 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9115 -0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6828 0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8731 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1018 -3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5904 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0296 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3904 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 -6.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 -9.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -10.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 -9.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 -6.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END