MMs02993741 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 3.8971 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 2.5981 3.0000 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 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 4.5000 0.0000 N 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 6.4952 0.7500 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 3.0000 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 9.0933 0.7500 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 10.3923 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 6.7500 0.0000 N 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 2.5981 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 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 1.0392 5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2598 7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 4.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7923 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9923 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3531 5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 4.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 M END