MMs00592903 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 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 O 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 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 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 -0.6000 0.0000 H 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 7.7942 -1.5000 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 -1.5000 0.0000 O 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 12.9904 3.0000 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 14.2894 0.7500 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 15.5885 3.0000 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 7.0229 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5037 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3134 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0848 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6521 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1885 1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6277 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9885 4.0392 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END